MMs01209949 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0044 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -6.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -6.7613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8775 -5.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -4.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 -6.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -6.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -8.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 -9.1394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8086 -9.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 -10.5673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 -10.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 -9.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -8.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 -8.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 -9.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -9.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6186 -7.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 -7.2688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8745 -4.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1456 -3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8221 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 -6.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -7.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -11.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 -10.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 -10.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 -10.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -5.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 -6.4033 0.0000 H 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END