MMs00802967 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 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 -1.4997 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 2.5981 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 4.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 2.5977 0.0000 C 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 9.0000 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 1.2995 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4997 2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0005 0.0000 O 0 5 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 -2.1001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -1.0404 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END