MMs00900603 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2969 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -2.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -2.2246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0603 -2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -1.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 -2.2174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 -3.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 -0.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 -2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5647 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9037 -3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3037 -3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7226 2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 4.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4016 -4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0396 -3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5958 -1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END