MMs02396083 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 -2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -3.8993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -1.3027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6974 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 3.6441 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END