MMs00454512 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 -1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -3.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5388 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 -1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 -3.6962 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 M END