MMs01979494 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -1.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 1.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7000 0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9934 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6466 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7638 -3.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -2.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 -1.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4521 2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5842 6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5401 3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 -2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6414 -4.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 -3.3830 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 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 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END