MMs02259135 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7412 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4784 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8528 -3.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7062 -1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8276 -0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2511 -1.1334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2903 -1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3725 -0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0706 1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8871 0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3982 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6917 -2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7960 -0.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6558 -3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6932 0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END