MMs00432295 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 6.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 7.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2622 6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 5.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5571 7.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 9.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 9.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1469 9.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4418 9.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 9.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7532 7.5425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4582 6.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1551 7.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 7.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 6.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 7.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 8.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 9.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6472 8.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 9.7144 0.0000 F 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 -2.3374 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 4.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 6.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8373 10.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4353 10.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7809 9.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4648 5.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1192 6.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 5.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 6.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 10.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 9.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END