MMs01078557 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.2948 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 -3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -5.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 -6.7716 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -2.2861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4433 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -3.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 -2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2462 -3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9032 -5.1927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5926 -6.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4671 -5.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -4.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 -5.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9963 -6.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6533 -7.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7464 -8.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1826 -8.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5256 -6.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4324 -5.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 -1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9102 1.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9451 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 -0.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 -0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2631 -6.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9036 -2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 -4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -6.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -6.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 -8.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -9.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 -9.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6745 -6.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7069 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9078 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7597 1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 M END