MMs01176843 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9751 6.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3209 6.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 6.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 4.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5555 1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8516 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1535 1.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1595 3.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8634 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4496 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4437 -0.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7516 1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7575 3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0595 3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3556 3.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3497 1.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0477 0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0418 -0.6424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 5.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 6.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 8.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 6.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 4.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3351 3.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 4.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3746 1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1406 0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0766 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6193 -0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3404 2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5743 4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0957 4.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6383 4.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7206 3.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0642 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3971 3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3865 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4245 6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 29 53 1 0 0 0 0 M END