MMs00905243 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 -2.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2683 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5121 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9877 -2.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -1.3519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9006 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3649 0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5327 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5257 -2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3484 -3.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8879 -2.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5893 1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5965 3.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1426 4.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4822 5.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5654 5.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8978 4.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4277 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 3.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1294 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9069 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8502 1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3071 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0588 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7013 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6969 -1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0410 -3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 -3.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8220 -4.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7166 -2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8816 -3.9066 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END