MMs03781079 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7565 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 5.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 3.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5392 7.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 9.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 7.7714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5261 5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9303 3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4315 5.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0685 6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 4.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4314 6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 9.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 10.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5101 10.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1703 9.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 4.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1209 4.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 5.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END