MMs01717496 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 -1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 -2.0703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 -0.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -0.1001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7733 0.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 -0.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2906 -1.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9434 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7936 2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4261 2.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2085 2.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 3.1933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 0.2083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.2815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7438 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6534 1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8457 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 2.5509 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END