MMs01751325 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 3.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 3.7123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 6.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2335 5.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 0.6066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7586 1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 2.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5613 -1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 4.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0563 6.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 7.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 7.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 8.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3214 7.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8626 4.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 5.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 6.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 -0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6706 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4412 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9291 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3117 -2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -1.6505 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 14 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END