MMs01665056 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 3.8466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 6.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 5.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.8690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1790 4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 -2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 -3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7205 -3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4802 -2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4609 -5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9789 3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 6.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2803 -2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3128 -5.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6802 -2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4262 -4.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 -6.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4956 -5.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5537 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1268 3.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4843 3.1049 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END