MMs01962873 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2547 -0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9345 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2265 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2349 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5382 -2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8245 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4225 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9164 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1991 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -4.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8756 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5145 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0167 0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4651 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8284 -1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 -5.2028 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END