MMs01150887 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3027 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3492 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 2.9873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 5.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 4.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2991 5.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5554 7.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 6.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 7.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 9.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 10.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 9.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4382 8.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 7.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 10.7584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 4.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 4.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7721 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1686 6.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6776 6.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2631 5.0678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 4.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0217 3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6489 2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5337 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 9.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 11.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7049 7.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 6.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 2.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8787 7.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 7.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END