MMs03835477 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 -3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 -4.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5014 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7019 3.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 5.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2177 4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 -2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2609 -2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8912 -3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4024 -5.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 -3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 M END