MMs00538411 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -2.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 0.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4961 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7480 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9961 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4961 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7442 -3.9207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4519 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8679 -3.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2027 -3.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -3.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6231 -3.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6282 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2934 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2101 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9015 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6015 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9480 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8945 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 M END