MMs00430797 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 2.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7631 3.6667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1796 2.9808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2807 4.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 0.3301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5871 0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 -1.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8453 -0.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 1.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7444 3.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4914 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7384 0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2384 0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 1.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7444 3.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 4.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6488 5.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4228 4.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 -2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 -1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8647 2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 4.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 4.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7822 2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3468 4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7065 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 0.4835 0.0000 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END