MMs02969741 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2092 0.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 2.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 3.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 1.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0008 2.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 1.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4192 3.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9566 1.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 2.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5391 2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0765 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1216 2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 2.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6590 0.2146 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3551 0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9673 -0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3551 -0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 -0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3886 3.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 4.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1335 2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 -0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2078 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0889 3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 4.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4184 1.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END