MMs01158757 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2614 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 2.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6084 1.4299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 0.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1012 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4259 2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3402 4.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 4.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 3.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3662 5.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8487 5.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3922 7.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 7.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 3.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1389 5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 5.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 4.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6493 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0092 -0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6493 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0837 3.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 5.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 5.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 6.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8227 4.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 5.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4108 1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5019 3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 5.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5436 6.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 5.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 8.5121 0.0000 O 0 5 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 43 1 0 0 0 0 M CHG 1 44 -1 M END