MMs02980122 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 7.7836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4539 -2.0413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0498 -0.5376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 -2.5874 0.0000 F 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 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 5.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5948 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9481 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 8 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END