MMs00424379 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -6.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -7.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 -9.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -9.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -9.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 -7.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -6.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -5.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7357 -3.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2357 -3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 1.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4993 -9.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -11.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 -9.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1673 -6.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0867 -3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9037 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9452 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8867 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 -2.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4357 -3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2313 -5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4547 1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END