MMs01833200 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6055 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 9.8474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 8.3502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 10.3986 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 6.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 7.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8145 5.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1143 6.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4126 5.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 4.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1112 3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8129 4.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 3.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3849 6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 7.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 4.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 7.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4525 6.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4496 3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1099 2.4908 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 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END