MMs03063713 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 -0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 -2.7371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2811 -3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 -1.3739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4503 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5351 1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9253 -5.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5395 -3.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6615 -2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2757 -1.0692 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3716 1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3613 -4.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 -6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6278 -5.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7333 -3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0992 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 41 42 1 0 0 0 0 M END