MMs00924272 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.0034 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3041 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -3.7471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3075 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -6.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -6.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -6.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -8.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -9.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -3.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -5.9941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -6.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -8.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 -8.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -8.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 -6.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2096 -5.9883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -1.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 -6.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6285 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7803 -7.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 -5.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 -10.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 -9.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1802 -7.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5737 -6.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 -8.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -10.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5543 -8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5482 -6.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 M END