MMs03620599 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1426 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7281 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9709 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4709 -5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7281 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -3.9264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7136 -6.5495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 1.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3571 2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 2.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5912 -1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9281 -3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8651 -6.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8422 2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8336 0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3891 2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7294 3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8126 3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1443 2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1252 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7849 -1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0737 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END