MMs01614586 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7405 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 -3.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6309 -0.1411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -0.6150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0431 -2.1150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7325 -3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6132 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3366 -2.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3257 -4.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6192 -5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9237 -4.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9346 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6411 -2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -0.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3585 0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6757 0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4002 2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9128 2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2689 1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4969 -5.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 -6.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4272 -4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5696 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0933 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2821 -4.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6105 -6.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9585 -5.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9782 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1365 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8258 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5964 2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4299 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1912 3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 2.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5398 0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END