MMs00116491 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4961 3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 3.1106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 1.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6073 0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4177 -0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 4.8912 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END