MMs00129903 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.1193 -0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 -2.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1179 0.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 2.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 1.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -1.3249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9663 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6222 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3782 -3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1222 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 -2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1103 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7989 0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3994 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6782 -3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 -2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2388 -6.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 -6.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 -3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4964 -3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 -3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 -3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4662 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8133 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3103 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END