MMs03334667 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -2.2433 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 1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9316 -6.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -7.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3336 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2645 -6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -5.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 -6.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 -7.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -6.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 -7.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -4.4733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3236 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9739 -7.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 -8.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 -4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 -5.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 -6.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8652 -7.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9243 -8.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 -8.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -7.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 -6.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -8.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0808 -7.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 -7.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -5.2699 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 46 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END