MMs01573392 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 2.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3098 4.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0119 4.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8957 3.9583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4698 4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1601 5.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2763 6.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7022 6.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9979 1.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5323 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5343 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0041 -1.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4717 -1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9373 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9353 1.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4676 0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4655 1.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5768 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0285 8.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5951 7.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3581 -0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1618 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6316 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2734 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1115 0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3078 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END