MMs03059896 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0120 0.0000 O 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 3.7603 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 5.1599 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 2.5499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2206 2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -2.6701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 5.1479 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 4.3519 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3252 4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 -0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4053 3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 5.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 6.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 7.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 5.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 3.8429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 6.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 7.4633 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END