MMs02096269 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 0.3451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 1.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 2.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 2.5949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4087 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4004 4.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0972 4.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0888 6.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 7.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4908 6.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4991 4.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 4.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 1.8522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0068 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9984 4.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3099 1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3183 0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6215 -0.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9163 0.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9080 1.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6048 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5964 4.1239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 5.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 6.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 8.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 6.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7186 0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2824 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6282 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9589 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9439 2.4869 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END