MMs00452050 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2483 6.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1735 3.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 4.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4781 2.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7715 3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0761 2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6854 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6741 2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3695 3.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2834 0.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5989 5.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9932 3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5359 3.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0761 3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9041 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6854 -0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6276 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1702 -0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7246 1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8574 2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0761 3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5913 3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1339 4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0013 -1.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0450 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END