MMs02556342 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 63 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 0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8035 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 -7.7693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6641 -6.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 -7.9138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8677 -6.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -9.3784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8810 -10.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 -9.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 -10.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9729 -8.1476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 -7.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -5.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 -6.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 -6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -7.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 -8.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4503 -8.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -10.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0114 -11.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -11.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 -9.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 -10.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 -9.1446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0007 -9.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5489 -10.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 -11.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 -10.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -8.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -8.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3931 -10.4403 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1572 -5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 -7.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2426 -5.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -5.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7152 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5384 -6.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 -10.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -12.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2863 -12.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0994 -9.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 -11.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -12.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -7.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 38 2 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 M END