MMs02925473 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0142 -2.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5142 -2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2713 -3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5285 -5.1214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0285 -5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2714 -3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 -6.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5429 -7.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7857 -6.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5285 -5.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0285 -5.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7856 -6.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0428 -7.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5428 -7.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8000 -8.9895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3628 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6629 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6317 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9719 -2.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2992 -1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6395 -2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1863 -3.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1948 -4.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2434 -6.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9032 -5.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3479 -3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3564 -4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9227 -4.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6227 -4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9856 -6.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9486 -8.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 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 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 M END