MMs00751817 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -2.6563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 -1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9829 -2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2245 -3.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4829 -2.6854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2413 -1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7413 -1.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 1.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2581 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7581 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6476 2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0711 1.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0614 0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6319 -0.0221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 -4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3179 -4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5763 -3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1481 -0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0762 -3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1332 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4741 2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2842 3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0465 2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0277 -0.2795 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END