MMs01893250 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 -0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 5.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 4.6549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0901 6.7046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 7.2512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 7.2499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 6.6984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 4.6500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9453 3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 M END