MMs02780987 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 0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -5.1798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -7.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5377 -10.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0377 -10.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -9.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0283 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0188 -5.1743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0134 -3.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0243 -6.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2641 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7641 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5188 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7735 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2735 -6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0188 -5.1525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -2.6144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5515 -2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8903 -3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -5.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -7.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -9.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 -11.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6415 -11.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -9.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6245 -6.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6603 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3603 -2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3773 -7.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6773 -7.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END