MMs03063641 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2083 2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 5.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 5.1624 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2678 0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 -1.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3413 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 4.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8741 7.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1742 7.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 7.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 5.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2911 1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 2.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9466 1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2357 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3886 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8634 -0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 -1.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END