MMs00368703 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -4.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 -5.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 -6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 -6.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5964 -7.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 -7.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 -7.8701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 -6.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 -5.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -4.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 -4.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5442 -5.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 -6.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8319 -3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 -1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 -1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 -7.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -7.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0727 -8.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 -5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9707 -2.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7368 -5.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 -7.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4319 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1898 -4.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5153 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4556 -2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7491 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1311 -2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0928 -2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2196 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6691 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 -5.5266 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END