MMs01042363 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.1020 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3726 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 -3.8504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 -4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 -2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -2.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -3.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9145 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 -4.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7644 -1.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 -0.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9448 -2.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3366 -2.1004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0260 -3.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9397 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1201 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9087 -2.4665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0678 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5169 -3.0260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3655 -3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3055 -4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -3.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7604 -0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8899 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 -5.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3005 0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3056 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8329 0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6853 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2607 -1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 -4.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1364 -5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1175 -4.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8295 -2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0334 -4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3486 -4.3364 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END