MMs02868851 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 2.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0676 -2.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7722 -3.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 -4.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 -2.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4964 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 -2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2873 -0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8585 -0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9382 -4.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4456 -4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2471 -3.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7167 -1.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4864 -0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4486 0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9094 0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END