MMs02303406 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 3.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 5.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3628 6.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4841 7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9076 7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2098 5.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0886 4.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0787 3.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 2.6532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2865 2.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6608 2.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8685 1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4093 4.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7836 4.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9913 3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8248 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4505 1.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 6.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 8.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 7.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3486 5.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9962 3.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5294 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1266 5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2117 3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1191 5.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6522 5.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5244 4.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1427 3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0224 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1074 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5818 0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 2.5304 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2428 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END