MMs02376085 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0082 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4973 1.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3524 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -2.5871 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -1.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3745 1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 -0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4646 -2.0937 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 18 32 1 0 0 0 0 M END