MMs00829481 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6245 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 -0.3036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 5.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 4.9367 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 M END