MMs00852732 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2064 0.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 -1.4107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 -0.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 1.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9409 -0.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3929 0.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8929 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3679 -0.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1615 -1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1736 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7982 -0.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9048 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5811 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6877 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1180 2.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4416 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3350 -0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2246 3.0731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2225 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 -1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2172 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7579 2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0646 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2433 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4369 1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4288 3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5858 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END