MMs02114209 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4551 1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -2.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 2.5620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 4.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 6.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8325 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1285 6.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1225 4.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8205 4.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 1.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2979 -0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5576 4.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 5.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9223 0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 -0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 3.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 7.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8373 8.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1702 7.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1593 4.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 -2.3629 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 46 47 1 0 0 0 0 M END