MMs01249752 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -5.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -5.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8144 -6.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 -7.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7821 -6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8953 -5.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5811 -4.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1538 -3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0406 -4.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6133 -4.3404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5165 -7.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 -6.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 -6.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 -8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 -8.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 -6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4667 -7.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -9.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 -4.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0335 -7.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0371 -6.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 -2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -9.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3635 -9.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 -8.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -10.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7861 -9.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END