MMs02293739 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 -2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 0.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9826 1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 -1.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 -3.3125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5311 1.6065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7273 -3.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 -4.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -5.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 -3.9910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9137 -3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 -4.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 -4.8715 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 M END