MMs01432896 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 2.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -1.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7449 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4898 -2.6504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5613 5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7138 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6141 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4549 1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3959 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9449 -1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9248 6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1342 8.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4752 6.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END