MMs03300768 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7568 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 -5.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 -6.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5148 -8.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 -8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 -6.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 -5.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -4.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -2.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 -3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9675 -5.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -4.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -3.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 -2.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7136 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -3.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 -8.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -9.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 -8.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6023 -6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 -5.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3439 -5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3986 -6.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 -6.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9828 -3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 -3.7016 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END