MMs01940281 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7674 5.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 5.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2327 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 7.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 6.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 5.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 2.6196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5092 -2.5497 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8653 7.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 9.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 8.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6191 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6415 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3415 2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4679 -1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5506 -3.1567 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END