MMs01783453 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 0.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1888 -1.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0657 -3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3607 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 -3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8971 -3.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 -3.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9334 -4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END