MMs01060334 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 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 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 -2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -1.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 -0.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 2.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 0.3395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 0.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 3.1493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 3.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0299 4.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1552 5.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6625 5.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 4.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 -2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 2.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5746 3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0209 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8684 5.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2367 6.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 7.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 6.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4999 6.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 5.0446 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END