MMs01726069 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9610 -1.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -2.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 1.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3983 -2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7409 -3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 -3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 3.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 1.0992 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 M END