MMs02466367 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -0.5534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2032 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 1.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 -1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 -0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2472 0.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 1.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 0.9412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3566 -1.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -2.7794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 -1.2616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2245 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9371 -2.2676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7856 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2377 -1.5204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2769 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9289 -0.0525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6184 1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 0.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 1.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4015 0.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6067 -2.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7772 -3.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5565 -3.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0148 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 -2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 -3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9187 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3868 2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2064 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7297 -3.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6799 -4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 1.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8508 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 2.8939 0.0000 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END