MMs02001276 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -3.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -5.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 -6.8249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9206 -6.8305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3895 -5.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 -4.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 -3.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 -2.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5635 -3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 -4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1027 -3.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4201 -2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3091 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8808 -1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6265 0.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8484 -1.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 -8.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 -7.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 -9.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 -8.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -4.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 -5.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 -4.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7993 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8804 1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4537 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2149 -2.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4818 -0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3654 -7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -6.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3129 -6.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 -9.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 -10.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1616 -8.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -7.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6075 -9.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 -9.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 -3.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 -4.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1625 -6.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END