MMs00774341 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 -0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 1.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4352 3.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 3.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5395 4.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 5.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0316 4.8406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7210 3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 6.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 7.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3763 8.7942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9113 3.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4034 3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0156 5.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7752 2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6549 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0427 0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5506 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6709 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 -1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7642 0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6311 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6376 5.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4788 7.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 6.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 8.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4684 10.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 10.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5246 9.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4215 2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2650 3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8485 1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7465 -0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0608 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4772 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END