MMs03413642 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.8578 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3524 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0789 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -3.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4421 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 -5.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 -6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 -7.5857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.6767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2382 -8.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -9.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7267 -8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7519 -7.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1101 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9242 -9.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4511 -9.5580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -7.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 -6.6269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6434 -5.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 -8.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 -6.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5588 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9844 -0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9844 0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 -0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5254 -5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1608 -7.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 -10.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -8.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 -8.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 -5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 -3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 -3.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -8.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5115 -9.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 -8.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 -7.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 -5.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 -5.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 -8.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6644 -8.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -6.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END