MMs01698427 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 2.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 2.6547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 5.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 2.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0411 3.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 4.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6039 5.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 3.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 1.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2523 1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0157 2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0000 5.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END