MMs01070332 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.4310 -0.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 -1.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -3.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9332 -4.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 -4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1706 -3.1491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 -1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -0.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.4436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 -3.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 -1.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -1.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 -4.5131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9665 -5.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -5.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5415 -7.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8039 -5.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5414 -7.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0413 -7.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 -5.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3037 -5.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0412 -7.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2787 -8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7788 -8.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5411 -7.1977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3598 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -5.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 -0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2557 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0649 -4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2636 -5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4139 -4.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4099 -7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7384 -8.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2138 -4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9137 -4.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8687 -9.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1688 -9.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END