MMs02979940 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 2.5903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 1.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 4.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2701 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0134 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 2.5592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 5.2116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 4.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 5.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 6.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4596 7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 7.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 9.1358 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7028 9.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 10.4310 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4865 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8755 4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8513 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1513 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 5.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6323 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 4.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4163 6.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 8.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END