MMs01072869 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7545 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2634 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 -3.8737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5089 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 1.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9909 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2365 3.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7365 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8545 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1545 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8964 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9544 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6125 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0412 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3745 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9129 1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9075 3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9408 5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6074 4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0744 1.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END