MMs01273289 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4502 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 3.8953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 1.2969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 3.6360 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END