MMs02140301 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 1.3049 0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 -3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 -4.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 -2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1854 0.8097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6601 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9203 3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 4.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1804 4.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9202 3.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6124 0.7907 0.0000 N 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 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 -2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 -3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2415 -3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 -4.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3473 -5.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6961 -4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7173 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 5.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7885 5.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1202 3.5046 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END