MMs00529456 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0040 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 -3.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -2.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 -1.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 -0.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2766 0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7446 1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7453 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2453 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1714 -1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1781 -0.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7184 0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2482 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4115 -1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 -5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 -0.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1185 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5392 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3512 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5237 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8842 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END