MMs03678571 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2565 2.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 0.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 -0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 2.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9464 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 4.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4045 3.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1375 2.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0216 3.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 5.2731 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9646 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 4.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2772 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 11 1 0 0 0 0 9 10 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END