MMs01760596 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 -0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 1.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8079 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8087 -0.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3823 -1.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0209 1.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3916 1.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6046 1.9089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7223 3.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4869 0.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8177 2.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1883 2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4014 3.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2438 4.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8732 5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6601 4.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4569 5.4381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1573 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6914 2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5176 -0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3144 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4979 2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7471 6.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5636 4.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END