MMs03812173 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8566 -1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 -0.6210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 1.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 1.4829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6703 -1.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9462 1.5448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4377 1.3855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8377 0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3214 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8329 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7093 4.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8962 5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3756 5.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5235 3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6875 4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4810 3.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1475 3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6702 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3131 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 2.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9485 -0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5318 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1426 0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8204 2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4042 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5578 5.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9558 6.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 6.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 6.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 3.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 4.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8379 4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9052 3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8944 4.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7827 2.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2331 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7324 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 -2.8582 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 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 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END