MMs02503728 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9043 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 -1.8367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8113 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8139 -3.3367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8139 -4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -3.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1141 -4.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4119 -3.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4094 -1.8323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4486 -2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1091 -1.0845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 0.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5085 0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7072 -1.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7047 0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0025 1.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3028 0.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3053 -1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 -1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6005 1.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9008 0.4285 0.0000 C 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 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 -0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8702 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3443 -5.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -5.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0038 2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 3.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3455 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 -3.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3026 -0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9411 -0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4991 1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END