MMs00899176 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0471 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 2.6014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 5.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6552 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3552 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3447 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6447 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END