MMs01197803 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0691 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7331 -4.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1221 -4.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -4.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 -5.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 -2.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 -4.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 -1.4923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3122 -2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 -0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 -1.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 1.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2275 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3797 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 -1.2287 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 -0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2024 -4.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 -5.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -6.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1619 -6.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -6.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8897 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 0.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0702 3.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 -0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2734 0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END