MMs02302073 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 3.8983 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0041 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7065 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7897 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6701 0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6725 2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1324 2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7976 3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7144 3.7724 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END