MMs01777600 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 -7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -8.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -9.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 -10.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 -9.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 -9.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 -7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 -7.1293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 -8.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -7.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 -6.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -5.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9716 -6.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 -8.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2446 -8.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9415 -10.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1542 -4.2444 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -4.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -4.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 -5.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8821 -6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 -8.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0631 -10.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -11.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 -5.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -8.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2698 -9.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5307 -5.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1107 -6.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -8.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -10.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 M END