MMs00249355 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -3.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -3.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 1.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 4.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 3.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 1.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 -0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3645 0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3609 2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8026 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9832 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2754 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 4.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 5.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5472 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 -1.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7106 -0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3352 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1676 1.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3318 2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END