MMs02799601 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 -0.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 1.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 4.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2467 3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0031 2.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4615 1.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4984 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2814 3.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7402 3.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9759 4.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3301 3.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4487 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2129 1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8587 2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4732 1.5242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 -2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 4.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 4.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1515 5.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3917 4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6489 0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 -0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1541 -0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6345 -0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8811 5.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3187 4.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5321 1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3078 0.2578 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END