MMs01525722 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -5.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 -3.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 -9.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2087 -9.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9646 -7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 -6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 -5.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4763 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 -5.1825 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2117 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1724 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8618 -3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 -7.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -10.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8039 -10.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 -7.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 -6.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 -5.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 -4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END