MMs00767360 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6374 -2.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0629 -2.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0595 -0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 -0.0541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 5.2169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2692 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0354 -2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0287 0.1932 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END