MMs01886197 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7562 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8758 -1.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3046 -0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5139 -1.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3117 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5294 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3797 3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0123 3.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8626 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0803 6.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4477 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5974 3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9307 7.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8873 1.1665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1305 1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4701 2.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5534 2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8857 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8694 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5297 -2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1142 -1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4465 -2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6233 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0382 2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7687 5.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4219 6.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6913 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9048 8.2428 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 10 13 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 26 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 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END