MMs01158416 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 3.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 1.4301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 3.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 4.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9818 5.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4818 5.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9357 4.5448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3592 4.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0604 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0566 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2979 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8328 -2.3214 0.0000 O 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 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8894 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 6.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 6.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9807 2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4979 3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7377 5.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9741 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3178 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2508 -1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7786 -3.7427 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END