MMs00267915 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -2.9793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2081 -1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 -4.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 -2.2138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -2.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -6.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 -4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6365 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 -3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3399 -2.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0345 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5636 -7.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -8.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8871 -7.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 -4.6386 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END