MMs02931846 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7477 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 -2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 1.2793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0045 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5045 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2523 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7523 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5045 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7568 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2568 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5091 5.1724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -1.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -3.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7895 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1269 -0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6254 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9627 2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8776 2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3504 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7045 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3586 4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 -5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 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 40 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 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END