MMs01886460 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5591 -0.5320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5616 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 -2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6745 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -5.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 -2.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1458 -2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3002 -0.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3608 -3.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2064 -4.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4214 -5.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7907 -4.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9451 -3.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7301 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3144 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7591 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1109 -5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2979 -6.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7627 -5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8536 -1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8043 -3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4099 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8245 -1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2078 -4.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8388 -5.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END