MMs03233745 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 1.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2662 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0231 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5658 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3216 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8643 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7305 -0.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 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 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 53 54 1 0 0 0 0 M END