MMs03136908 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8502 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 2.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6004 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6502 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 2.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -2.3387 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 2.8507 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7004 2.5969 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 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END