MMs02576029 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3391 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 2.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 2.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 2.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 0.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2053 1.7356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5444 2.4115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6959 3.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6287 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7993 1.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 0.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1384 2.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5638 -0.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9030 -0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9872 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7324 2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8166 3.6172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 -1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7722 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8268 3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4306 3.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2058 3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2377 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4964 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9068 -0.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0585 1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END