MMs00999753 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9817 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4636 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 5.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 7.7731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 6.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 7.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 9.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 9.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 10.3397 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 7.7312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5889 1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9226 3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5563 6.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 5.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 6.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3294 6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 7.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 8.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3879 5.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7207 10.0998 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END