MMs02116216 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7421 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -6.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 -7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -9.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 -10.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9365 -10.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 -9.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 -9.0977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0476 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5475 -7.7849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 -9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8054 -9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5475 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0475 -7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 -9.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0633 -10.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5634 -10.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 -11.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 -13.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 -9.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 -7.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9304 -1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 -3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 -4.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -4.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9557 -5.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 -6.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 -11.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -9.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 -10.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9412 -6.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6411 -6.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0054 -9.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6697 -11.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9697 -11.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 -12.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 -14.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -13.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4878 -8.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0586 -6.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -7.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -5.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1682 -5.2217 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 52 2 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END