MMs01615733 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7496 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3496 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4597 -3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -4.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 -5.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2057 -5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 -4.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 -4.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3802 -2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0008 2.5943 0.0000 C 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 0.5997 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 1.5108 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 -3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 -5.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -6.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 -6.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 -5.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7525 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 -4.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 -5.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 -3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 -5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -3.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 -1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8997 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6011 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9011 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9618 3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6011 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0399 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END