MMs03149349 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -2.2498 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -3.8975 0.0000 O 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 -5.3814 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8079 -1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1071 -1.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -1.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4057 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1065 -4.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8076 -3.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.8126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9172 -5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7052 -1.1001 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 0.3780 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9579 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0108 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4448 -3.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1063 -5.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0584 -5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 -6.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END