MMs01048930 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 -0.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0706 -1.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6468 -2.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3439 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4647 -4.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8884 -4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1914 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2696 0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1037 1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7297 2.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3118 2.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 4.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3541 5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7281 4.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8940 3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6858 2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2543 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2049 -4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2224 -6.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7851 -5.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3304 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8022 -0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4211 0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9945 3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6134 5.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4858 5.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0191 6.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0455 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4266 1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0209 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5541 1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END