MMs01486758 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -5.2002 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5071 2.5694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5111 4.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 1.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 2.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7606 3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0070 2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2535 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7535 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 5.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6929 -2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8071 2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1634 4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8507 0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6341 4.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9722 5.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0554 5.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3893 4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3800 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0419 0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6248 0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9586 0.0819 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END