MMs03114719 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7588 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3588 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 -3.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3765 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -3.9124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8234 -2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -5.2267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -6.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -6.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 -5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0767 -4.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -6.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 -7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -9.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 -5.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9316 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9421 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 -4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -5.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8538 -3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 -6.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8352 -3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3973 -4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 -6.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 -8.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -9.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 -10.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -10.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0787 -5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5575 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 -4.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END