MMs01261815 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -1.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -2.1749 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.6733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8835 4.2837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 3.7177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3147 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 -3.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.0035 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END