MMs01266961 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3337 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0673 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 1.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 -0.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 -1.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -2.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 -2.1691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 -5.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5713 -6.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2467 -7.6825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0245 1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0807 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5312 0.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9255 1.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8692 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4188 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7702 3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2207 4.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2770 3.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8827 1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4322 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 3.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5492 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8332 2.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 -3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5923 -4.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0217 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9345 -5.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7653 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3762 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1847 4.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5738 3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0654 1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5753 3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6706 4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7181 5.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2066 4.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9693 4.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3624 2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0777 1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9823 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4464 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9348 0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5605 2.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 2.9711 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END