MMs03755924 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0225 0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9097 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0334 -1.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7859 0.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2145 0.0324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2145 1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5102 0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8126 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8193 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5236 -2.2118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5629 -2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2213 -1.4676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9107 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7968 -1.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5304 -3.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1082 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1015 2.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4106 0.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7063 0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0087 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3043 0.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5295 1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0591 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5503 -3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0753 -2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5048 1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0001 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2348 -2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5723 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9308 1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4735 1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2415 -0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7841 -0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3463 0.2278 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END