MMs01692779 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7508 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3508 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1469 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8469 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1984 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8498 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1498 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END