MMs01209150 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.9868 -1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 -0.8399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 0.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7484 -2.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9303 -0.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4152 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 1.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3889 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9171 -1.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -2.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8157 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3736 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2351 -1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5249 -3.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9444 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -2.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7843 -1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3648 -0.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9139 -0.4227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3334 -0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6232 -2.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4631 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1733 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8825 -0.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 -0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4196 -2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6258 1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2749 2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6212 -4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1762 -5.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2096 -3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6821 0.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3116 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9959 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9415 2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3507 1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2705 0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0181 -0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4946 -1.5412 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 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 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END