MMs03481362 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.5805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6152 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5398 -3.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5147 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1017 -5.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2187 -6.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8901 -7.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 -7.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 -5.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -2.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -4.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 -5.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 -6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -5.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 -4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3621 -6.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6337 -8.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2064 -7.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -5.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -5.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 -7.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 -2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 1.0796 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END