MMs02521314 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 3.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 3.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -1.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 3.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 4.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 4.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 4.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3278 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3148 2.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9701 4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5706 4.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3649 5.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1707 4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0033 -1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 -1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END