MMs02016164 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -2.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2645 -2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7337 -2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4752 -1.1798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4643 -0.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7666 1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1901 1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4924 3.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3711 4.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9476 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6453 2.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6734 5.8053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9002 -3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5339 -4.5934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2316 -6.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -3.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9548 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9614 0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0871 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6312 3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0506 4.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5065 2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0724 -3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2785 -5.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5476 -2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7259 -4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 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 27 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END