MMs03278514 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 1.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4600 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 -2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 -2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 2.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 -2.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1035 -3.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1482 -2.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2802 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5014 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 2.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END