MMs01352830 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0546 -5.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7555 -6.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -7.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6368 -6.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 -5.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 -8.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 -8.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 -7.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5224 -9.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3905 -7.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2467 -8.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1183 -9.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3394 -8.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -7.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 -6.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -4.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 -4.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8959 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9633 -9.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 -9.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -9.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 -10.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6604 -8.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -9.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 -10.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4314 -9.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1725 -6.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -5.3529 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 2 32 1 0 0 0 0 2 33 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 M END