MMs03495080 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 0.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7906 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5325 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -2.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 -3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7255 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7092 -6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9673 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0711 -3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 -5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 -7.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6972 -7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3325 -5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4451 -0.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0953 -4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4265 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5245 -2.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8556 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7446 -7.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1027 -7.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6737 -5.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9748 -4.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1673 -5.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9598 -6.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4673 -5.2430 0.0000 N 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END