MMs01615762 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 -4.4787 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -2.9575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 -2.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4164 -2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5854 -4.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0551 -4.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5521 -5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7945 -3.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 -2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2336 -0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6982 -0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7110 -1.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 -3.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 -3.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 -1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8751 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 -5.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0597 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8827 -1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0693 -3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END