MMs01974649 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2936 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7937 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0524 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 -6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 -9.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 -9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -10.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3111 -9.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5523 -7.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -9.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6831 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 -5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 -5.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6594 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 -5.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3132 -5.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 -7.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5818 -10.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -10.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1862 -9.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5273 -10.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8029 -7.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -9.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8191 -10.2476 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 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