MMs01495180 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4926 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3677 1.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1053 3.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 0.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 1.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 2.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2643 2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7201 3.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 0.9275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7395 1.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7492 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2933 -1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2147 0.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8174 1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6298 0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3348 -0.5400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.1224 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7251 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6050 2.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 3.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9093 -0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2118 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8792 -1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2656 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7675 0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4252 2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8945 3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4925 3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 3.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 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 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END