MMs02290336 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2999 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.4971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5997 2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 3.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 2.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7324 1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 -0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END