MMs00434492 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 4.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 2.9358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 4.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 -0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4848 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -1.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END