MMs00878250 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 1.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8139 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8022 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0343 1.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3998 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5449 -0.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6202 1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0431 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9343 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0622 3.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 3.3200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4248 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0242 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1330 -0.1982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3330 -0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6425 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7323 -1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2228 -1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8412 -2.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3317 -2.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1113 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8112 -4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1795 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8755 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2175 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0292 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7674 -1.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9183 2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3505 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5914 2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0242 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8509 0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4759 -0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7168 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3576 -0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4152 -1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0880 -2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8064 -3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1282 -3.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8759 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4317 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8111 -4.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2316 -3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END