MMs02588119 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 3.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 4.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 5.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5943 5.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 7.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 6.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5904 5.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 4.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2943 4.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 3.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7667 4.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2333 4.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6941 3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1608 2.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1666 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7057 5.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2391 5.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6332 3.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 4.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 8.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 8.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 7.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5474 6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 4.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8368 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3049 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7459 5.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3093 2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7773 3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8895 2.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5294 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5104 6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8705 6.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7487 5.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4436 5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5293 3.9000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END