MMs00561483 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 2.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3205 3.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 1.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 3.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6768 2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9710 3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9614 4.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6576 5.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3634 4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6238 2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1434 2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 -0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9113 1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4539 1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3886 1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1514 3.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4231 6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8804 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9458 5.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 3.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END