MMs01348720 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0498 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7495 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4994 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2495 3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 5.1984 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 1.2918 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5388 3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 2.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8998 1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5998 1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8992 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0387 4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5992 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9600 5.7983 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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