MMs01488859 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7535 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3535 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2841 -1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6298 -7.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3298 -7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6861 -5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3423 -2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END