MMs01137938 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6596 -1.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6567 -2.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4337 -3.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 -6.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2142 -8.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -8.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5939 -6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9919 -5.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -9.5664 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1494 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0239 -3.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7676 -1.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2603 -1.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8785 0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3711 0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9893 1.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1148 2.9864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6222 2.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6497 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4195 -6.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -8.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7865 -7.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7029 -4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1695 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4229 -1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0707 -0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1835 1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9226 3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8098 1.3534 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END