MMs01132100 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 -5.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -5.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 -6.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -7.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -6.5471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 -9.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 -9.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -11.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -11.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -10.0360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -2.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4851 -4.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 -5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 -6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4226 -5.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -3.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 -3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8914 -5.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8895 -4.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -6.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -7.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 -9.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 -12.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 -12.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 -6.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9198 -7.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9805 -7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4453 -6.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2712 -4.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1395 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 -2.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9273 -2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5634 -7.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 -7.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 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 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END