MMs00444121 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 -1.0558 -1.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6609 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 -0.6839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 0.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9571 -0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1185 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3802 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9986 1.0102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 1.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7781 -0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -2.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9481 -0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5161 0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 -0.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1418 -1.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9718 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5739 -2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5397 -2.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7097 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1076 -1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2777 -0.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0498 0.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6519 1.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4819 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8524 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 0.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8524 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8186 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4967 -2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7658 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3338 1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8500 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1541 -3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6379 -2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2899 -3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3960 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9858 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4696 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3636 0.6347 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 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END