MMs00839029 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 1.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -1.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 1.3177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1475 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 2.6210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 3.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8744 3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 -2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8809 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4207 -0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1191 1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3692 0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5564 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4979 2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4955 3.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5491 4.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 4.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3603 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END