MMs02924132 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7806 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0765 5.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 4.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4494 6.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9852 8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1951 7.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 5.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2618 7.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 7.3250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4097 8.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 5.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 6.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6084 7.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2904 8.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 9.0158 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 7.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 8.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 9.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2933 7.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 5.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 4.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 4.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9932 5.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 7.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7067 6.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0897 9.7603 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END