MMs02749541 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 -0.7535 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4465 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -3.8951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3606 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6071 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3894 -4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3563 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8971 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1563 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8563 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8436 2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1436 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 -5.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3705 -7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 -7.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -6.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 -5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -4.0002 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 10 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 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END