MMs02815252 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7417 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4832 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 -2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7248 -3.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 -1.3615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 1.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2414 -1.3904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4831 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9831 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0766 -3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1415 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3529 -3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7158 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4064 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1064 0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0764 -3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3764 -3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END