MMs00692327 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 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 2.2437 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2041 -5.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1102 -7.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 -8.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4302 -7.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7445 -6.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 -5.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1402 -6.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -4.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2795 -1.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 -3.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2129 -2.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6797 -2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7796 -3.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 -2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -7.6592 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6864 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -9.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3207 -8.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 -4.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1457 -4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5351 -5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9728 -3.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2345 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5837 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9055 -0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 -0.4906 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END