MMs03538233 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4435 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 -4.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5646 -3.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 -5.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 -1.2804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5819 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2258 -5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 1.0139 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 M END