MMs03729576 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 -6.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 -9.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7874 -6.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3874 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2874 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5999 -7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5913 -5.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.2636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -3.9186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6508 -8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8118 -8.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5748 -7.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -5.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 -7.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -6.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -5.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1023 -3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 -2.7295 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 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END