MMs01321228 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.1373 0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0489 1.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9686 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2155 -1.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 -0.5238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7685 -1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0468 -2.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7648 2.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1805 1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4588 0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3214 -0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5997 -2.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 -0.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 -0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7215 0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 -1.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0528 -2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4381 -2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1302 0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0903 2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7322 -2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 M END