MMs02555133 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 3.8950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 4.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 3.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 5.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 7.7777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6928 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 5.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END