MMs03154750 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3748 0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 0.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 -2.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9539 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4445 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3352 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7354 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2448 2.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3541 1.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8612 1.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8258 1.1246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4799 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 -0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4799 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2453 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9482 -1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END