MMs03217720 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 3.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9828 7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6023 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9471 1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 8.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5805 8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9357 6.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 7.5281 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END