MMs01455380 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 0.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 -1.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 0.8496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1965 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9028 -2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5985 -1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5008 -2.1141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 -0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9081 1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4508 1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8735 2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2211 0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9111 -3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5635 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END