MMs01084241 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0395 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 3.6417 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 M END