MMs00659944 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7492 -1.2995 0.0000 O 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 3.0000 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -2.6000 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 2.9967 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -3.9004 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 5.2492 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 -2.6028 0.0000 O 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 9.0000 -0.0056 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 11.2492 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 2.5934 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 5.2508 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 -3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1485 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END