MMs03000539 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 -5.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -2.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9992 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7494 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -9.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8991 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9494 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5998 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8998 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 -5.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 -7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 -10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 -10.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 -7.7957 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 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END