MMs00885356 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2926 -0.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3859 -2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8763 -2.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -1.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 1.4113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9620 -1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4319 -1.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9075 -0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9134 0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4435 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3774 0.0956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3727 -3.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 -4.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 -5.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -5.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -4.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 -3.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 -3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1224 3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5815 -3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2272 -2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2939 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6482 1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9957 -5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -7.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 -6.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7234 -3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 -2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END