MMs00909150 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0902 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 -2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 -3.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0681 -2.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 -5.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 -5.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 -6.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9409 -7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4424 -7.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6353 -6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7507 -1.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -2.6907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -2.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7537 -0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 -1.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 -4.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -5.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -5.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 -4.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -4.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 -3.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 -3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3491 -5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3289 -6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 -5.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 -3.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8311 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 -8.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8893 -8.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5635 -6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1246 -0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 -0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 -6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 -5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2675 -2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7229 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 -5.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6827 -7.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 -6.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END