MMs01804282 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7388 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1386 -0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 -2.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -3.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 -3.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9548 -5.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4547 -5.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1935 -6.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6935 -6.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4546 -5.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7158 -4.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2159 -4.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9546 -5.3510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 -3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 -3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6755 -3.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 -0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 -6.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5846 -7.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2845 -7.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3248 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6249 -2.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END