MMs01606309 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0142 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 2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -3.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -1.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8585 0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2872 0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4961 3.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0673 2.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7719 3.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1867 2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7299 4.3665 0.0000 O 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 2.8610 2.3248 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 5.6304 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1547 1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 -0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2859 -1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6034 -0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1752 0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7491 2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7511 4.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5573 4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0426 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 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 15 50 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END