MMs01127035 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -4.0425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4213 -4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -5.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -6.2647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -5.2667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1441 -6.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -5.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 -4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 -4.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2304 -6.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2211 -7.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7555 -7.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6775 -8.7630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 -2.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7895 -1.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1959 -2.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 -3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1354 -4.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6627 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1939 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 -3.3253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -5.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 -6.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5816 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4029 -6.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 -7.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -4.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 -1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8681 -4.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5119 -5.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4612 -0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END