MMs00329066 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5698 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 -0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9424 1.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 2.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -3.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 -0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0385 3.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END