MMs03545540 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 3.9148 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.5240 3.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 4.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 6.1544 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 5.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7189 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4586 5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6984 6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 6.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9586 5.2672 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6983 6.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7188 3.9742 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 3.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 4.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6272 2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3271 2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2901 7.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5902 7.5710 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END