MMs01087119 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 49 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 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5502 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 2.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 1.1017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2380 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -0.4785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0407 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 -1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 -2.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 5.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 4.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 3.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1698 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 -0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1401 -1.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5402 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 3.1997 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.1628 -0.3880 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3843 5.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2096 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END