MMs03254702 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 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 1.4949 0.1236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7475 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5572 2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 1.3835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 3.8618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9059 4.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.8041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 1.5258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 1.4681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0734 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0008 -0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6855 -0.7525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7247 -1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3495 2.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9326 5.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5437 3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2265 0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 -2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 3.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 3 6 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END