MMs01386572 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.6013 -1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3133 -3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6934 -2.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 -1.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6831 -1.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8494 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4831 0.6093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1532 0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4379 -1.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7513 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3493 0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3589 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6627 2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9569 2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9473 0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6435 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7609 2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0994 -0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3983 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9063 0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3196 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7189 -2.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1609 1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0378 -1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3235 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6704 4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9999 2.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9827 0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6358 -1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5609 2.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7685 3.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9608 2.2078 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END