MMs00041039 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7562 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 2.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3608 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6782 3.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6306 5.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4455 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5962 4.0309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4371 3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4123 4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2572 5.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9466 6.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5391 6.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8546 5.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2109 5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2393 4.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5184 3.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0446 3.8505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7272 5.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6357 3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3066 6.4605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 -0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1075 2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8628 3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9462 6.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5496 6.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7636 6.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5226 4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2812 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4874 3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7475 6.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2898 6.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4342 7.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5797 7.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4969 6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7431 4.7574 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END