MMs00573460 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.6570 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -0.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 -1.5515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7887 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0092 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5555 -2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 -3.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 -1.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1866 -5.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6913 -2.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4036 -1.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 -3.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3137 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3305 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8838 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4204 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -2.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8107 -1.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6613 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4092 -3.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8278 -2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 -4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6711 -4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6972 -0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9285 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6241 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END