MMs01798766 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -2.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 -0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 0.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2342 0.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6922 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1582 -1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6161 -3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6081 -4.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1421 -3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6841 -2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2181 -2.0842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 1.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 2.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6387 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 3.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7465 4.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8695 5.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3771 5.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7617 4.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 4.1908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9646 -0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7889 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9745 -5.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3357 -4.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6981 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8326 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9404 4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3619 6.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 6.6833 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END