MMs02269897 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 5.2127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 3.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 6.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4711 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7282 3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 10.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 10.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2357 4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8773 4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 3.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4015 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0265 2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3654 6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 7.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 6.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 3.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5653 6.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3995 9.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 11.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 11.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9995 9.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 6.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6144 1.5588 0.0000 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END