MMs00897676 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.9212 1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3695 -2.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1857 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 -1.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3975 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6499 -1.3277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4984 -2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2518 -2.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7534 -2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9279 -4.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0539 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2986 0.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2132 -1.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6172 -1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0971 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5690 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0859 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0602 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7821 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9635 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6932 -3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 -3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5547 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4358 -2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1809 -3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0174 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9277 -2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1099 -2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2765 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7879 0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6018 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 21 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END