MMs03294281 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7568 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 3.8616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 3.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2703 3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0272 5.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 6.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0408 7.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 7.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 6.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 3.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7840 6.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5408 7.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 -1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9567 1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8649 2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 6.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 8.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1463 8.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4703 3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5768 7.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1462 8.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5047 8.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END