MMs01203876 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2579 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -0.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7849 -2.7036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 -2.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 -4.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5582 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7238 -3.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9819 -2.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5381 -0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0008 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4265 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 -0.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6457 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0258 4.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 4.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 2.7978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6989 4.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6537 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0063 0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6537 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2019 -4.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -5.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 -3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 -2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 1.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1818 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1490 0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 -1.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 -1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 -3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4196 -4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 4.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 5.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 6.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9767 6.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6039 7.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END