MMs00136703 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.6105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -2.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 0.6805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3535 0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5351 1.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5476 3.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9578 1.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5564 -0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0468 -0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9386 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 2.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 -2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 -1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 -0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3532 2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0223 4.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8429 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5257 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1309 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0534 3.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END