MMs02902589 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.1837 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 0.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 1.6409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9316 2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 1.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2861 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 -1.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7128 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 0.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6796 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1688 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4282 2.8383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5797 3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 4.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 5.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 6.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 2.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3785 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2315 -2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2281 -3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 -4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 2.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4663 2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3469 -0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5768 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0202 3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6213 5.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8985 6.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END