MMs00923478 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3049 -0.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1308 0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5537 0.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5417 2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1115 2.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7482 3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5796 4.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1234 2.4011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3298 3.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8736 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2487 0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4552 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2866 2.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9114 3.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1892 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8891 -4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2205 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9385 2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7691 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5301 -0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2583 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 4.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9929 4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9084 0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3836 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5553 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7765 4.7769 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END