MMs01880495 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7389 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3389 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9455 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0687 -7.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9534 -8.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3614 -6.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -5.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1432 -4.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -4.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -6.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 -3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4142 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1589 -4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5646 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9071 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7739 -6.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8837 -3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4586 -3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0423 -6.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0513 -8.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 -3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END