MMs00647902 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4877 2.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9877 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7316 3.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2316 3.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9877 2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2437 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7438 1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4701 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 -0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0829 3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3877 3.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6021 4.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9345 5.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0177 5.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3573 4.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9033 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9105 1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3733 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0409 0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6181 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9577 0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END