MMs01971645 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 1.4637 -0.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 -1.5642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 0.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0108 1.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3877 2.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5607 3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 -4.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 -2.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 -4.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4692 -4.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7049 -2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -4.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7332 -5.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 -5.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4973 -6.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7615 -8.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9689 -4.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7047 -2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9454 3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3224 -1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7527 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6991 4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 -1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -5.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2935 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 -6.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8073 -8.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1729 -9.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 -7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2934 -1.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7504 -3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END