MMs01177922 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6183 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 -3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 -6.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 -9.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -10.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -11.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7136 -10.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 -5.1643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1365 -6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 -4.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3287 -3.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 -2.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -3.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 -6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -7.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 -2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 -3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0881 -5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 -7.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -8.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 -8.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -11.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 -12.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 -7.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9262 -6.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 -6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2214 -5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 -3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 -4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4041 -6.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 -6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END