MMs02397428 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5996 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9705 -2.1061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1296 -2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9731 -0.9904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8216 -0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 0.3079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3733 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 1.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 2.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -3.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.7461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3929 -4.3769 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END