MMs01991698 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 5.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 6.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0057 7.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3047 6.8192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 5.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 4.2372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 4.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4669 3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 2.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9342 3.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9377 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4775 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9448 0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4085 1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8687 4.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3360 4.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 -1.3371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7171 6.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 8.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 5.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4811 5.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3002 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7476 -0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5853 3.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5098 4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0866 5.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END