MMs02225925 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.6142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7289 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 2.6384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8484 0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1858 2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8233 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1233 4.9855 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END