MMs01475510 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0026 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0366 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -4.5090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -1.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 -2.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 -3.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -0.9822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1719 -2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 0.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 1.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9435 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4775 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 2.3882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6874 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9045 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4435 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9158 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3769 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3712 1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9335 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -5.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3058 1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7352 -2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0803 -2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7203 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5502 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7401 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END