MMs02617456 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9532 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 -3.8613 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 -1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 -1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2054 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3011 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6352 -2.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 -3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9156 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6156 -6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6039 -1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5973 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 45 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END