MMs00747134 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3322 -0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 0.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 -2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 -1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7825 -1.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1146 -2.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3778 -1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7099 -2.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9731 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9041 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1673 0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4994 0.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5684 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3053 -2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3743 -3.6588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.0983 2.3348 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 -3.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9154 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3321 -3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3864 -3.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9274 -3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1060 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8384 0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5100 0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6342 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END