MMs00727520 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6169 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 -5.2156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5661 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 -7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -6.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 -3.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0168 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3415 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 -7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7155 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 -6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 -7.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9061 -8.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -8.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9923 -7.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -5.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9245 -3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 -2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1236 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9236 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6235 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9583 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5931 1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 1.0646 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 4 1 0 0 0 0 2 30 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 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END