MMs00037862 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.3030 0.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 2.9722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 2.9583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 2.2014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1052 3.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7195 0.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4764 1.6841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0764 0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 2.8041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1681 3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 4.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7012 3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 2.2868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8892 2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4480 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7431 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7350 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0300 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3331 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3411 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0461 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 6.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 -0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9012 3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2243 3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6816 3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6926 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0236 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3691 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3835 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0525 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 1.5299 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3688 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9114 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END