MMs01353586 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 2.5851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 3.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 5.1896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 3.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 6.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7779 6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5223 5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0223 5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7779 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0335 7.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5335 7.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2779 6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0223 5.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5223 5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2779 6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5335 7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0335 7.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7779 6.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2779 6.4077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 7.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1825 7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9179 4.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6178 4.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 8.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 8.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4178 4.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1178 4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1380 8.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 8.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 3 0 0 0 0 M END