MMs00596707 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3724 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7958 -1.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 -3.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3562 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0346 -5.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1427 -6.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5723 -5.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8939 -4.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6803 -6.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3587 -8.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0152 -1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8683 0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4539 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6008 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3814 -1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6733 1.6011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9419 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -5.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8854 -7.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0376 -4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5308 -8.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1014 -9.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1866 -8.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9702 2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4989 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5551 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.3726 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END