MMs02008206 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9352 -6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6405 -7.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3372 -6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 -4.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3699 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8353 -2.6577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5779 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0779 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8353 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -3.9440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5926 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5953 -5.0729 0.0000 N 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 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 -2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -4.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0104 -5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9778 -7.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 -8.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6483 -8.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -8.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5634 -6.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9721 -0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0352 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END