MMs00698406 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4566 0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 3.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 4.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 3.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 5.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 5.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1185 4.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 3.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 2.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7393 2.1504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1959 2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2581 3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2258 4.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6165 2.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0055 1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2097 0.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 -0.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7836 0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5794 2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1904 2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1726 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3575 0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9711 5.1724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1652 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 -0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6814 1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2838 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2618 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7621 -1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5273 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0270 3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5336 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0619 -0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0934 0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3054 1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6216 1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END