MMs01368215 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0029 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -5.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 0.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 2.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9845 3.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2879 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9933 -1.4747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5826 3.0304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9448 -4.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2117 -5.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 -6.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9507 -7.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3123 -7.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6117 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3804 -1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0247 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5674 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3946 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6465 2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9822 4.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3283 0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END