MMs02525674 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7596 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3596 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 -5.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9612 -5.2406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 -3.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -6.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4611 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2015 -6.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7014 -6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4611 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7207 -3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2208 -3.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 -5.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7013 -6.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 -1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 -5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5213 -2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8516 -3.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8535 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5937 -7.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2937 -7.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3285 -2.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6285 -2.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7450 -5.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2936 -7.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6577 -7.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END