MMs03287931 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.4992 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 1.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4138 2.7419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2252 4.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 6.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5703 6.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 5.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4459 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9439 6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 5.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5784 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1038 2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 1.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1787 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -1.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3285 -0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6971 0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 1.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 2.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 -0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 7.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 7.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 7.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4901 7.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9577 5.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 -0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1884 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8519 1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 3.6322 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END