MMs02780912 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 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 -2.2447 -3.9002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 -4.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5448 -3.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -10.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -10.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 -9.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 -11.6984 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 -2.6103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3965 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8798 -1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3057 -1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3037 -3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8765 -3.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 -7.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -9.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 -11.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4377 -9.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 -6.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3433 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3694 -2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7065 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8414 -0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3694 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5568 -0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4973 -3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5516 -4.5375 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END