MMs00468491 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -2.5861 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 -5.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -6.5365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6984 -6.5484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0984 -7.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4587 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 -5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 -3.9741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 -3.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4381 -7.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6779 -9.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 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 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5903 -7.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3343 -4.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 -4.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 -6.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2093 -5.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4188 -3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 -2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9381 -7.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 -8.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END