MMs02533590 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5296 -1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 1.4507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5093 2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 2.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3035 1.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 0.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 -1.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2207 -0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 -4.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 -3.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9377 -3.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6795 -4.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -4.1995 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 2.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7438 3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5972 2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 3.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8317 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2847 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3063 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0194 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6813 -5.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6365 -5.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2729 -5.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7225 -4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END