MMs03852377 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.0003 2.5981 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 2.2498 1.2993 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 3.7498 1.2995 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 5.9997 2.5988 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 6.0000 0.0007 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 6.7502 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 3.8970 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 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 1.2988 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 2.1001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 4.9363 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M END