MMs01551496 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 3.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 4.5037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5524 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 5.2555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9289 5.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 6.7555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8875 7.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 7.5037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5482 8.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 6.7518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2502 6.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 5.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 6.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 7.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 8.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 9.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 9.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 9.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 11.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 7.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 5.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 7.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 4.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 8.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 8.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 7.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9451 6.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 11.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 12.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 11.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 6.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8219 8.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 8.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 4.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8935 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5321 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 3.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END