MMs00592762 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7971 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0376 -5.1743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6376 -6.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 -7.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 -6.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 -7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 -7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2187 -2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 -7.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 -6.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 -3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7375 -5.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5463 -6.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1111 -8.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 -7.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -9.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -7.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 -7.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 -4.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 -4.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 -4.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 -4.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6275 -5.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 -7.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -8.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 -9.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 -8.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 -9.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END