MMs01727261 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5005 -1.4140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5705 -0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -0.7638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7054 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3913 -2.2161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7019 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 -3.2673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4728 -4.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 -2.8663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5653 -4.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 -3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 -2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 -1.3223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3615 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5051 0.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5828 -1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 -0.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0254 -3.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5338 -1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7551 -2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2635 0.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6967 -4.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1421 -5.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -4.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6575 -4.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 -3.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1729 -3.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 -1.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 -1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 -2.6172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4613 -1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 0.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3576 -4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2453 -4.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1549 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2626 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3896 -0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8993 -2.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4349 -3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -4.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -5.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6253 -6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1189 -5.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 -5.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6064 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 -1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3412 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4331 -1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 64 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 64 65 1 0 0 0 0 M END