MMs00770571 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7555 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4445 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.6301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3297 2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 4.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4462 4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 2.6366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1479 2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 1.3407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3444 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 1.3664 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 -1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3592 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9801 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 -3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 4.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 6.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 -0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4043 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1043 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0843 3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3843 3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 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 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END