MMs00645513 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -0.2103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 3.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 5.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 -2.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1753 -3.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -3.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9186 -1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8064 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8101 0.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 1.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9247 2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 -4.2539 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 5.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 5.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 -0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2054 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 -3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 -4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END