MMs01968438 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.1042 -1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 -2.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2956 -3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 -3.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7548 -3.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 -4.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5263 -5.4634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -4.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 -5.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4368 -4.6231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 -3.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3803 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -5.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7752 -5.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6953 -0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1854 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5698 -0.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 0.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -6.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7419 -2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 -3.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 -3.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 -0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0381 0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8426 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3827 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0074 2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5853 1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7077 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7618 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4319 -1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0797 0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 47 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END