MMs00843357 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.4106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4088 -1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 -2.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 -3.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 -0.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7759 1.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 -0.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1826 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7088 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 -3.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9853 -4.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 -4.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 -1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5622 1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9395 -0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3577 -0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4256 1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3816 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8653 3.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END