MMs01039489 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7400 -1.3047 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 0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 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 2.3396 -6.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 -7.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -6.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 -5.3871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 -4.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 -4.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 -3.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3221 -5.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3343 -4.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 -3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 -2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9643 -1.2821 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -7.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2624 -8.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -9.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 -11.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 -8.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 -5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9405 -5.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0476 -6.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -6.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 -4.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 -2.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 -6.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3134 -7.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -8.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 -10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 -8.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 -9.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END