MMs00360097 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 2.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.6608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 2.6713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 3.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4634 5.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 6.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9634 5.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7043 6.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2042 6.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0944 5.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5177 5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5072 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0774 7.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3744 3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4985 5.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 6.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 4.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3297 2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0888 1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5706 4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5738 7.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9044 7.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7315 4.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4934 5.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4731 8.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END