MMs02742149 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -5.1897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8111 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -7.7878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8167 -7.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -6.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 -8.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 -8.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -5.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 -4.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2719 -6.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8121 -5.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9246 -4.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 -3.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0695 -3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1498 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4072 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -5.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -9.0916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -10.3859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 -7.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 -8.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5239 -7.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0641 -6.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0667 -5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9274 -3.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7814 -3.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2918 -3.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5181 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5804 -0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1552 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2339 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -4.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -10.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7222 -2.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 56 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 56 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 55 1 0 0 0 0 M END