MMs00519737 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 6.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 9.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 6.4945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7571 3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3152 4.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7252 3.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0534 5.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8389 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7043 4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5115 7.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9026 6.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8257 6.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5571 3.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5498 2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3545 4.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1346 4.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8533 3.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5206 3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8718 5.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9487 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 5.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0436 1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4295 0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0529 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 3.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 22 58 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 25 58 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 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END