MMs02825132 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -2.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6341 2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4823 2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9823 2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 -1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 -2.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2173 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9409 1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END