MMs03670772 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 2.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2356 -3.9274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 -3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 -1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4547 1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END