MMs03523265 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 -3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -4.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -0.7833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9155 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2038 1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5374 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2941 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 -4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8882 -3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7992 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2827 3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3922 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5797 -0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 -2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0163 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2972 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4941 -0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2879 -1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9043 1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0201 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0936 -0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END