MMs01191783 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 1.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 4.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 5.8764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 3.2905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6488 5.3438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -1.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7375 -2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2678 -2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -3.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7481 -4.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 -5.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2124 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 -0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 -3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2797 -1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 4.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 5.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7044 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 -3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 -5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 -6.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3882 -4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1025 -2.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1599 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8324 0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END