MMs01396788 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6988 0.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3011 -0.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9927 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4927 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9854 5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8565 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6927 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0263 4.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5825 6.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9445 5.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 -4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 -3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END