MMs00886268 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5505 -1.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 -1.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 -3.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 -3.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0181 -1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2668 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 -0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 0.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0725 2.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4986 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8091 4.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6143 1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 -4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8703 -4.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2181 -1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8658 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8732 2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9043 3.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9500 4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9165 4.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8122 0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5069 0.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4164 2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END