MMs02561274 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0079 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 5.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3914 6.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9301 7.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8173 5.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1175 6.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4154 5.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4131 4.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1129 3.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8150 4.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3877 3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 2.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7938 1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 4.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9661 5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0457 2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3829 3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8809 5.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2181 6.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1193 7.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4555 6.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4514 3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1111 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END