MMs01703613 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -2.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3272 -4.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 -4.9440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -3.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 -1.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4709 -0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 0.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4114 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 -2.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8778 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4063 -0.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6148 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8333 -0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3777 -1.6868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0885 -2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2002 0.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3486 1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1301 2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7633 2.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 -0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4478 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6134 -3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2575 -3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5601 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4970 -0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3967 0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5039 1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8686 2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9887 3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4536 3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5667 2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4664 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 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 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END