MMs02081088 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3083 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 -2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 -2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 -0.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9247 -0.1875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 -1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 -4.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4467 -5.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9074 -4.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3214 -1.3712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0551 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 1.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5547 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7886 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2887 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5223 2.5912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.0222 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7559 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 -3.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 -2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2924 -5.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6991 -3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9343 -2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7547 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6758 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8286 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1549 2.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8025 3.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3429 4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7093 4.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -0.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END