MMs01874010 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 2.9275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 2.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3048 2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6090 2.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6195 4.3912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3257 5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 4.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3173 4.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2624 2.9507 0.0000 C 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 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4717 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6440 2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3341 6.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9864 5.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 5.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 4.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 5.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 4.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4378 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 1.7752 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 24 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END