MMs02874646 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3136 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 -5.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9474 -5.0809 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 M END