MMs01122767 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -5.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8432 -6.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -7.5671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0374 -6.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0475 -5.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -6.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9682 -7.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -8.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 -8.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4336 -7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -8.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 -9.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -8.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 -7.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -6.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 -1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 -0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -4.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6834 -4.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3211 -5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3222 -9.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -9.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6899 -6.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6059 -8.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1773 -9.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 -9.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8886 -10.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 -9.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -6.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END