MMs00624456 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.4652 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 -2.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5901 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0829 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7017 -1.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9569 1.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4496 1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0684 -0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5611 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8163 2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3236 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7048 3.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5788 4.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9279 0.5811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1827 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 -2.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0951 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3692 -1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0562 -1.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5155 3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5106 3.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 M END