MMs01952272 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7416 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 -5.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2078 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7079 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6337 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5337 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 -7.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0504 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 -7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -9.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9326 -10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -10.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -9.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3684 -2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0426 -6.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2504 -7.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0582 -8.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -9.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 -11.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 -11.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 -9.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 -6.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END