MMs00239367 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1075 3.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9921 4.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6936 4.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 2.7588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8993 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 -1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 -3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 -3.7043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0017 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 -2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 -3.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9597 -2.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8019 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4312 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1689 0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2811 4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 6.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1235 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0764 -4.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6105 -4.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4864 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1130 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9991 -1.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0915 -0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5675 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1016 0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END