MMs02005103 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3002 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1444 1.2813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -0.7687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6402 -1.3144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.5041 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END