MMs02357056 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1434 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2658 -2.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 -0.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 5.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1617 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0096 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8055 -1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6251 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END