MMs00850113 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 1.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 0.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3722 -1.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4185 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9538 -4.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 -6.9466 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0091 -1.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3115 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 -3.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9976 -3.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0686 -3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2147 -6.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 -4.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0302 -2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5115 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7827 -4.8114 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 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 11 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 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END