MMs01816233 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 -5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9582 -5.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6978 -6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 -7.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 -6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9373 -7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 -7.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1977 -6.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9581 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 -3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -3.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 -2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8894 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5198 -2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 -3.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 -5.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 -6.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -8.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0289 -8.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3976 -6.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0664 -4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 -3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4392 -1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 -1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END