MMs02342440 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -1.5080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5934 -2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3516 -0.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1318 -1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3208 0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8557 1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8861 0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4576 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8899 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0621 -2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3738 -2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 -2.1223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2078 -3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M END