MMs03041968 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 -3.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 -1.5454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1151 -0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7034 -3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7154 -5.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0203 -6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3134 -5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3014 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5944 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0323 -7.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 -5.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 -7.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -7.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 -5.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3573 -5.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9869 -1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2027 -4.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6289 -2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8323 -7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 -8.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2322 -7.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 -5.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 -6.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 -4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 -5.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 -7.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -8.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 -6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3874 -7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 -9.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 -9.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 -9.8115 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 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END