MMs03025169 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3557 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 6.4785 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5673 2.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8696 2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 1.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1586 0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8563 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5658 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 -4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 -4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2746 -3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 -2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6276 6.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9672 3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8749 3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2072 2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1952 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -1.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END