MMs01177839 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8178 -1.8283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 -3.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -5.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0267 -0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8622 0.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4002 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6091 -0.6553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4446 0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6535 1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 3.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6979 4.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0714 3.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2359 2.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1471 -2.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1915 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 -4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1865 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8677 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0184 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0812 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7344 -2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2677 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2928 0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3902 3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5663 5.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0385 4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3347 1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0928 0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4812 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1587 0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9019 -1.3375 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END