MMs00393637 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 -0.8548 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 -2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 -3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 -3.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4294 -5.1784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3899 -6.6779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9899 -6.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 -7.1036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2076 -7.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -5.8673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2084 -4.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6123 -4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3963 -5.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -7.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 -7.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -5.7092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 -9.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3259 -9.1041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2392 -7.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7387 -7.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -10.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9282 -5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7284 -6.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2273 -6.3299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0275 -7.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 -0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6838 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 -1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 -3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 -3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -8.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6089 -8.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9023 -10.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 -11.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 -6.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -7.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0425 -6.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6676 -8.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 -8.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 -4.6774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 -3.5268 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 1 0 0 0 0 6 26 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END