MMs01176489 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 -7.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 -7.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 -5.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.1735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3746 -4.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 -5.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3378 -6.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0426 -7.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 -6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2843 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -5.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -6.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9539 -8.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7638 -6.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0126 -4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2114 -5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 -6.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8314 -7.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4017 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2224 -7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END