MMs02109616 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -1.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3041 -0.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 1.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 1.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8428 2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 3.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5386 3.0800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -3.9093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5281 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8683 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3192 -0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0428 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3447 4.6751 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END