MMs00926158 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 -0.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 -1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -2.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7983 0.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7808 0.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1755 -0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 3.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 4.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2721 4.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 3.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 5.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 7.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -6.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 2.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0191 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8423 3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 5.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0894 6.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 8.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 7.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0139 -4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -5.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8139 -4.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4038 -1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -4.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -5.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 -4.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 -5.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 59 60 1 0 0 0 0 M END