MMs01190763 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 6.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8232 9.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5837 10.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 10.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0627 7.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 5.1476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 6.4284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 5.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2811 3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 5.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 1.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 11.6607 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3209 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 9.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 11.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 9.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9105 7.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1499 6.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9600 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 2.3961 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END