MMs01933499 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 -2.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 -3.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -3.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4316 -1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8558 -1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9755 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3998 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5195 -2.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9438 -2.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5136 1.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4591 -4.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0336 -2.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5442 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8312 -0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3417 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5776 -3.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0881 -3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8395 -3.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2237 0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 3.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END