MMs00634263 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7498 -1.2992 0.0000 C 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 0.7493 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.5987 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 4.4995 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 -1.3009 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 7.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 -1.3012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.1962 0.0000 N 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 -1.2005 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2909 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 -3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.1959 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 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END