MMs01182007 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4898 -0.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 1.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 0.8547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7713 2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 3.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2611 1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 2.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 2.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9486 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5465 3.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 5.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2914 6.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 7.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8893 6.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8717 5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5114 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7841 -2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0918 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1093 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8192 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3820 -2.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3645 -3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7306 4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7306 3.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9437 1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2277 4.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2592 7.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6131 8.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9354 7.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9039 4.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7977 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4478 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7701 -3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1555 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8332 1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1646 -3.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3505 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5644 -3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 2.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END