MMs00485334 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2283 -0.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6468 -0.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9338 1.0989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2444 2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8023 2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 1.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 3.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9577 4.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2447 6.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 6.9975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3523 1.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4839 0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -0.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9024 1.0894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9024 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3417 2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8415 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3291 1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 -3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8466 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2241 3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3391 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5819 2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1639 2.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4469 3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6959 3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0109 2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9466 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1307 0.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 7.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END