MMs00945531 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 -2.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 0.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.3612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 2.2335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8066 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9741 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7789 3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1242 1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 0.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 3.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 -3.9831 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9394 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 -6.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4397 -1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0666 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5821 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9788 3.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7881 4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5789 3.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9992 3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 4.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END