MMs01502072 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9753 -7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 -6.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7212 -9.1146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2212 -9.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9753 -7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4753 -7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2212 -9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4671 -10.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9671 -10.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -11.7268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 -5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 -6.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 -7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5248 -5.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8584 -6.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3464 -8.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -8.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1179 -10.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3786 -6.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0786 -6.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4212 -9.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3638 -11.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 23 1 0 0 0 0 22 43 1 0 0 0 0 M END