MMs02397792 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 3.9027 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2596 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 1.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0193 2.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6927 -2.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4726 -3.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2657 -2.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1158 -3.2656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2672 -4.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5685 -4.6956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8791 -5.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0685 -4.7069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2685 -4.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5427 -3.2839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8533 -2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3359 -2.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9728 -2.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0799 -3.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9410 -5.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6777 -5.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8904 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4272 3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2193 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4635 -4.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4174 -1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9239 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2239 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4446 -7.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1575 -7.0024 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END