MMs01252244 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7708 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0835 -5.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4056 -5.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5363 -4.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 -4.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2435 -6.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 -7.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 -6.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 -7.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7155 -6.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -6.8441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5875 -7.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 -8.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1732 -5.7134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 -6.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 -7.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -4.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1029 -5.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 -4.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6166 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 -0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 -0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 -2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8898 -1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7192 -3.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 -3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8598 -4.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3787 -6.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3434 -8.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 -8.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -9.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 -7.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 -4.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 -4.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 -4.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8771 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 -3.2400 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END