MMs00758306 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5021 1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -0.9774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 1.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1235 2.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6796 0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 4.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END