MMs01002941 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2946 0.7577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2946 -0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 4.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9757 4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 4.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 3.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3845 2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6876 0.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 3.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 6.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 7.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 6.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3816 7.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8742 7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 6.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1305 5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6378 5.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 7.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 6.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 5.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8927 5.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 6.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 8.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 O 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 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8908 8.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 8.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3688 8.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9429 6.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8301 4.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1432 3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 7.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 9.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 5.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 7.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 7.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9952 9.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END