MMs03876858 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -2.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 3.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 -2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4198 -3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2852 0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2002 1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END