MMs01899169 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.2239 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9487 -2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 -2.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 -4.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8431 -6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 -6.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 -4.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4953 -3.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 -1.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8935 -0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8405 0.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 3.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 4.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 5.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0897 3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7439 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 1.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 -0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3543 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9026 -1.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 -1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 0.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1791 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 -0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6971 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8867 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2003 -3.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -7.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -7.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3644 -4.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 2.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 5.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3558 6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 4.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 -1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8973 -2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8273 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0192 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9144 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1966 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5836 -2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 M END