MMs00250773 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -3.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -7.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 -3.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 -2.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5678 -3.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 -5.1140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 -4.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 -2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 -1.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 -3.1022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -1.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5891 0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0808 0.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6901 -0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8077 -2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9632 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6359 -2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 -4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 -7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -8.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -7.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -5.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 -4.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8834 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9336 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6691 2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9928 2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END