MMs02780766 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 -5.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -5.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 -5.1675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 -3.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 -6.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5247 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 -5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 -6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2809 -6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5371 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0247 -5.1388 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1752 -5.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5545 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 -3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 -6.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -7.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1553 -6.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 -2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -7.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -7.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9421 -8.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 -8.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5544 -3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 -1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4702 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END