MMs01364218 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -3.9421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0572 -4.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 -5.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 -6.3204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7397 -6.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 -5.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7066 -4.1118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7199 -3.0057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -1.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 -4.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7332 -1.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 -0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2952 0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2109 -1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1976 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7729 1.4184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 -7.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.2667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1312 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 -4.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -6.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -6.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 -5.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1103 -0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9342 1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3825 -1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 -8.2894 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 M END