MMs03522525 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -4.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 -1.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3271 -4.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -5.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -6.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 -7.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -7.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9078 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 -1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 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 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END