MMs01582562 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6075 -5.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 -5.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 -8.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -6.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 -5.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -4.0768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -8.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 -9.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3403 -8.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 -5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1223 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7842 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1249 0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1459 -2.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8147 -3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3907 -2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7315 -3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END