MMs01723987 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7174 -1.3173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1124 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 -4.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.8144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 -3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -2.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 -4.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2183 -4.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7153 -4.0474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1248 -2.6438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 -5.6380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2823 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0192 -2.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -3.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 -0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6649 -1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4257 -1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 -4.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0028 -5.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9142 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 -3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 -0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8926 -0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2191 -2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8458 -5.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 -4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END