MMs03067243 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -0.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3758 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2099 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2263 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8244 -0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1111 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7091 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4224 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 1.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 3.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2034 3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2329 -1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0686 2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3994 3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7451 2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7598 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 -1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 -5.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 -4.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3965 0.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END