MMs02706554 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 3.8071 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1685 2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4288 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 -0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0913 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5436 0.4839 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END