MMs03589026 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -4.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -3.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -4.4992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5671 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -5.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3094 -7.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 -6.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 -5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3539 -5.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2393 -6.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8787 -2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4114 -2.1100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1904 -0.9543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -2.7332 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -6.0000 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 0.0002 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 2.3380 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2009 -5.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 -6.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END