MMs00255434 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 9.0806 -2.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 1.9427 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 6.4825 -2.2862 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 M CHG 1 29 -1 M END