MMs02633117 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3907 1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8137 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8024 -0.8012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3724 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8982 -2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4751 -2.2028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4239 -4.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3212 -3.1513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0338 1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8883 3.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3995 0.9509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6196 1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4741 3.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 4.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0599 3.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2055 2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9853 1.2030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0284 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3815 3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5777 5.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0360 4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2980 1.5792 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END