MMs00743109 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 3.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9695 3.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 4.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 4.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 -1.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 -2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1918 4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7345 4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6808 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3170 1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8665 3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5611 4.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 5.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1612 4.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END