MMs02817961 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4964 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8843 3.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9976 4.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9955 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2935 7.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5936 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5957 4.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2977 4.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 2.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9932 1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9215 3.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3883 3.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3935 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9320 1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4652 0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3752 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2955 -4.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 -3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7102 4.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9555 7.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2918 8.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 7.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6358 4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9764 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4443 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1173 4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7575 4.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5669 2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7362 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END