MMs00182550 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 7.8053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8465 2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1936 5.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7936 5.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8471 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6471 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3471 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 -2.3252 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END