MMs02857582 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0262 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 1.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 -1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8558 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 -1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 -1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4683 -3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 -2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -3.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 2.1086 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 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END