MMs01603793 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3346 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 -6.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 -9.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2755 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0306 -7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2857 -9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7858 -9.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 -10.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9264 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 -6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4346 -3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 -6.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 -7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1714 -5.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8714 -5.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2306 -7.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8898 -10.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0825 -10.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -11.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9993 -9.7727 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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