MMs00414922 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -2.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -1.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0098 -2.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5097 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2548 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2450 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2647 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -5.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1137 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1549 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3837 -2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7226 -3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8059 -3.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7871 1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7038 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4548 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2035 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8410 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2865 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3016 -3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8686 -4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2277 -4.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 -7.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 -7.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 -5.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END