MMs01135204 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3194 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7081 -4.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -5.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -7.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -6.7293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 -7.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 -8.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 -9.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3761 -10.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 -9.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 -10.7814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2116 -5.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8102 -4.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3006 -4.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1924 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5938 -6.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1034 -6.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5048 -8.1358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 -4.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 -2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9478 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -6.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -11.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 -9.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7795 -2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3847 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 -7.5560 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END