MMs01521883 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2994 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 4.4986 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 2.9972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 2.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7333 -0.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3156 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0649 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5649 -0.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3156 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5663 1.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0663 1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0632 2.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3759 4.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 4.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8653 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1658 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4643 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1643 -1.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5156 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1669 2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END