MMs02474661 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 2.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 3.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3478 5.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 5.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8808 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0379 3.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2433 1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9362 0.5697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7771 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5359 -1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4329 0.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1281 -0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6272 -0.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4308 0.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7362 1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2409 1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5313 3.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 4.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5445 1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1261 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4895 4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 5.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3826 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2235 6.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6979 6.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3789 5.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0666 4.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3557 2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2949 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8826 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1338 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4632 -2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 -2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4855 -1.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1827 -1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6297 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3806 2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1398 -1.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3858 -2.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 54 55 1 0 0 0 0 M END