MMs00930849 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 1.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.7189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0004 -1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -2.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9203 -3.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2109 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 -0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9035 0.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 1.5360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6408 2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8922 3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8866 5.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 6.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2885 5.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 -1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3784 -2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 -3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9248 -4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 -3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2479 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9337 3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9236 5.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 5.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END