MMs00406098 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 3.8885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 2.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -0.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 1.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 2.5707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2059 2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0118 5.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 3.8646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0118 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5118 5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2648 6.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7057 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7889 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1267 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6704 0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6739 2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8565 2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8851 5.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2229 6.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3007 3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6385 4.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4648 6.4530 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END