MMs00798011 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 3.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 6.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 2.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5396 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7995 6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5594 7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0594 7.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7994 6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0395 5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 3.8454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 5.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 6.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 5.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 7.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 6.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9674 8.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6673 8.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9994 6.4343 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END