MMs03144880 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.4599 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4537 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 -3.3949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 -1.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9249 -2.6352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9287 -4.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 -1.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4249 -2.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1782 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4249 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 -1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9249 -2.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6716 -1.3189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2716 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9182 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1715 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4249 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 -5.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 -6.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 -4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0222 -1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -5.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 -7.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -7.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -5.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3156 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 -0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3156 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3715 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0275 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END