MMs02997839 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -0.7450 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -7.7768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0859 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1039 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5369 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -3.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -6.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END