MMs03131942 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3017 -0.7453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2625 -1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -2.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 1.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2812 2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5830 1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8408 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9435 2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6200 2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 -1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END