MMs01674461 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5122 -3.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8333 -0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0581 1.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -0.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1162 -1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5439 -2.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6563 -1.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9134 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0839 -1.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3992 -3.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8268 -3.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9392 -2.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6240 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1964 -0.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9217 -3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3943 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2083 -1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9171 -2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9829 -3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4912 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5402 0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5054 1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9661 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4744 1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0790 -4.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0813 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5139 -0.5402 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 M END