MMs03071112 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 -0.7516 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 3.7484 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 2.6052 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 8.2484 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -2.5909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0125 0.0000 F 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 8.2453 3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 3.8998 0.0000 Cl 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 2.1012 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 5.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 6.2433 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END