MMs02031418 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2991 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 5.2502 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.2997 0.0000 N 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 7.5000 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -2.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 -2.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 -4.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -4.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 -3.9693 0.0000 C 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 0.1503 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4444 -3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 -5.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7092 -5.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1121 -5.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8502 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1839 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END