MMs00558983 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 -2.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -3.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -4.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7975 -4.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 -4.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -3.5480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -4.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0451 -2.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7463 -3.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 -5.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 -5.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3449 -5.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3444 -3.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 -0.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 0.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7315 -2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -4.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -4.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8369 -4.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3972 -5.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -5.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5483 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7479 -3.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 -4.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 -5.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 -0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -5.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 -6.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 -5.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 -2.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3426 2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 -2.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 -1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END