MMs01229531 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2945 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 6.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2908 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 8.2484 1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4968 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -2.5907 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 1.2902 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6968 2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END