MMs00352302 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3793 -2.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5384 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3625 -3.1458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9625 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 -4.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 -5.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8569 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -1.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 -4.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2108 -4.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0702 -5.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1995 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3401 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8457 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7178 -0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 -3.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2084 -5.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6108 -5.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9823 -5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3799 -6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4591 -6.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7235 -5.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -4.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0487 -3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0303 -1.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6868 -2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9512 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9886 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 -0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 -1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 -0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END