MMs03755973 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7447 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9894 2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4805 2.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 4.2781 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0824 5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0763 6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7742 7.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4782 6.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4843 5.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3737 4.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1989 4.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4887 1.6990 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7131 -1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 3.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3739 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 4.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1131 7.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7694 8.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 1.3386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 17 1 M END