MMs01064553 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 5.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 7.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6044 7.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0326 7.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 5.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 5.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2545 4.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 3.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6878 3.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8393 4.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6227 5.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9044 2.2676 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2805 8.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 10.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8352 10.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0717 9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2092 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8525 5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1858 6.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 2.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1984 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9338 5.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 6.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 6.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4689 8.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 9.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 10.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3193 11.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8943 11.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9376 11.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6923 10.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 8.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2007 9.9633 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END