MMs03310748 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8557 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2815 0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5909 2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4745 3.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0487 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7484 3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 2.6772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0167 2.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3261 4.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2097 5.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7519 4.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0613 6.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4871 6.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6035 5.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2941 4.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8683 3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4105 3.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1011 1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0293 6.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3386 7.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7964 8.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6800 9.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2968 -4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6584 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2064 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2936 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6082 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1747 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 4.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6209 4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9098 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1681 7.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6208 2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2753 1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8536 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9269 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1645 7.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5862 8.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5128 7.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8786 8.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7869 10.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4815 10.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6522 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 61 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END