MMs02308589 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3023 0.7444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 -3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 -3.0559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -2.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 -4.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 -2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END