MMs03189107 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 -1.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 -3.8177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5142 0.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4214 2.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 0.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6685 1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5789 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0718 -0.6340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7612 -1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3946 0.8308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.4338 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1012 1.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7694 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9374 2.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0672 -1.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 4.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 -0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0214 -4.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 -4.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4349 -1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8197 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0511 0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9671 1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0372 3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2428 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END