MMs02351814 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 36 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3037 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 3.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9312 3.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 1.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6728 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9818 -0.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 4.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5627 4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0284 3.6074 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END