MMs00859660 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 3.8943 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1411 -2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5659 -2.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5603 -0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1319 -0.0510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8565 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1583 -0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1640 -1.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8678 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6909 -5.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -4.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 -1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1588 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0816 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6243 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5645 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3409 -0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3450 -1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5787 -3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0999 -3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6426 -3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8505 -5.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4106 -3.3350 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END