MMs00593142 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -2.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 -4.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7273 -5.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 -7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8092 -7.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6565 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3565 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5336 2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0897 3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 3.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END