MMs00273105 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2928 0.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -2.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 -1.4143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 -0.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7796 -2.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2549 -3.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7246 -3.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7191 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6122 1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 1.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8289 4.1904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9268 3.8758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 2.0925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5761 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3477 -3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8904 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6504 0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4593 -4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 -4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8949 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0394 -0.2916 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END