MMs01188343 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 -0.3226 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7848 -2.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4622 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 -4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -6.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6982 -6.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 -5.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9506 -4.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 -3.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0636 -3.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9363 -4.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 -5.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8233 -6.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 -3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 -2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5106 -4.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8041 -3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1086 -4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1196 -6.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4241 -6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7176 -5.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7066 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4021 -3.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4319 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 -1.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -2.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 -6.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 -2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5597 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 -4.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 -7.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -7.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 -8.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -6.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 -5.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0261 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5687 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 -6.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4328 -7.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7612 -6.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 -3.8771 0.0000 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END