MMs01438688 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7512 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.5981 0.0000 C 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 0.0048 5.1962 0.0000 N 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 -2.2464 3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7109 6.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 8.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4955 8.9113 0.0000 S 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 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 0 0 0 0 0 0 0 0 0 0 2.2560 6.4931 0.0000 S 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 4.5072 7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 9.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 10.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7652 11.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 10.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 10.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 8.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4504 8.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9253 5.9299 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 -0.9176 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 8.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 8.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5525 8.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 11.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6409 12.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 9.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0985 9.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9755 9.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6043 7.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 6.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5864 5.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0628 5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5972 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END