MMs01427484 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3035 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9408 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 2.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 4.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 -1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6685 -3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3649 -4.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 -3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -2.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -3.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 1.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7041 -4.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 -5.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 -4.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -5.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 -3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END