MMs01465693 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 1.3929 -0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 0.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 -0.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1787 -1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4288 -2.9692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5716 -2.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5357 0.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 -0.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2834 -2.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -0.0883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1990 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 1.0902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2635 0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 1.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0979 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7971 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2959 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9951 2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4940 2.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2937 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5945 0.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0956 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 -3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7431 -3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 -2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9974 2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9354 -1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2406 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6544 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9595 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3553 3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0533 3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4928 1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2343 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5363 -0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END