MMs02954859 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 -2.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3036 0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 -0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 -1.1546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5118 1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8858 1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 1.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9283 3.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5544 4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3462 3.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1366 4.3729 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.4023 2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 3.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 2.9993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 4.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 -0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2875 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0183 -0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1932 1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4219 5.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 4.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 5.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3221 4.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 -5.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 -6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 -4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END