MMs02515101 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8817 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5218 4.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8921 3.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1056 4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4760 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6327 2.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0031 1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2166 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0598 4.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6895 4.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2733 5.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1165 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5869 2.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8817 3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 5.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8424 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5578 0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5017 1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3964 5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0175 2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9802 5.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6619 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1285 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5640 5.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3100 6.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9911 7.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9231 6.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7123 0.8675 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END