MMs00538463 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7534 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1534 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9932 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9864 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2397 3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 1.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 -3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 6.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0836 6.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4397 3.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9465 1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -5.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 -6.2173 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 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 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END