MMs02222443 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -5.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 -1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4055 2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7012 2.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3856 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6812 -2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 -1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4651 -3.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 -4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0099 -6.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 -7.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6665 -6.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5615 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 -1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0666 2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4108 4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3437 -2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6759 -3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0202 -2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0321 0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END