MMs03450740 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 2.2477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 0.7430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9805 -3.7190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5115 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 -2.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 -5.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 -6.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 -5.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -4.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 -3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 -4.8355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5822 -3.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -6.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 -7.0545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9262 -7.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0819 -6.0528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3925 -7.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4743 -4.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5486 -6.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5543 -5.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 -8.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6657 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1639 -6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -6.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1378 -7.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 -7.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -5.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 -4.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 -3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5271 -5.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -7.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 -7.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5651 -7.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7276 -5.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 -9.0366 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 28 46 1 0 0 0 0 M END