MMs02314494 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7577 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 -2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7729 -3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2728 -3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0152 -2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7729 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5306 -5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7883 -6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2883 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -7.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8183 -3.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -4.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2151 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7306 -5.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3944 -7.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3307 -5.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 -3.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1521 -8.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END