MMs02758257 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.5172 -1.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 -1.6641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4295 -0.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 -1.6145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7323 -2.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2265 -2.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 -2.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 -1.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7008 -2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4241 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 1.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 2.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 3.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 -2.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4138 1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6639 -1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3159 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3219 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6239 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 -2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3392 -3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.5848 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END