MMs00595862 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 -2.9983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1971 -1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 -2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -2.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 -2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3937 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9844 -5.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4483 -6.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9483 -6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4114 -5.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 -0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7243 -1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0241 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5668 -3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9118 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6827 0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0298 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0289 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3524 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5937 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 -5.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1937 -4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -7.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -7.7769 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END