MMs01663793 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7511 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0021 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5021 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7532 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5021 -2.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7511 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2511 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7115 -3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7947 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1301 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7907 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1273 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7074 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3784 -0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8748 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2115 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6540 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3540 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3502 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6502 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END