MMs02221347 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7576 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3576 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.9191 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.7358 -2.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7182 -5.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.9279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 -1.3476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4693 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2116 -6.5436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6754 -6.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8594 -2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1999 -1.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3769 -3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6098 -3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4043 -5.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1707 -6.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 -4.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5993 -4.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 -2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 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 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END