MMs03719123 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 -5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7181 -3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4576 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -6.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 -6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4364 -7.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9364 -7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9575 -5.2691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1575 -5.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2390 -1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4785 -2.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9785 -2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 -2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2473 -4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 -3.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 -2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 -3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 -2.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3265 -2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5887 -7.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3055 -8.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6352 -9.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7184 -9.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0607 -8.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7786 -2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1476 -0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4081 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4389 -1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0700 -3.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8095 -5.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6969 -6.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8969 -6.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 56 57 1 0 0 0 0 M END