MMs00013358 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 -2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -5.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7157 -6.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 -7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 -6.4911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1842 -7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 -6.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3396 -5.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3141 -6.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3316 -4.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6924 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1214 -1.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -9.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8571 -1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6022 -2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 -1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 -5.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 -8.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 -10.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 -10.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 -7.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8211 -5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 -5.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 -4.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 -4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5506 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -2.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4368 -0.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5843 -3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 -7.7783 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 56 -1 M END