MMs01144910 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 1.4119 0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 1.9825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5278 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 2.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 4.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 4.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1963 4.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6898 5.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 5.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2725 7.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 8.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 9.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 9.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8409 8.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3272 8.6877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6363 4.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4323 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5162 3.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 4.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7201 5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4052 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4052 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6148 -0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0068 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0463 2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 5.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6791 7.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7021 10.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 10.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1253 1.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7172 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6681 2.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0271 5.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4352 6.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END