MMs01368761 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 2.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4096 4.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 2.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 2.9398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8960 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2687 2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2681 1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5131 0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0471 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 4.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2341 3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7767 3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8960 3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6727 3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2422 3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0745 2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2362 0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6075 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1379 -0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8471 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9170 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END