MMs00276505 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 2.9754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1757 2.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1847 3.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 4.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9722 4.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 3.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2793 1.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7704 1.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6578 2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0542 4.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5631 4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9595 5.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8469 7.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2733 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8193 4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8506 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7641 5.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8144 6.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5568 8.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8794 7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END