MMs02160709 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4190 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 1.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 3.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1588 3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2394 2.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 0.0634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5495 -1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5786 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 2.0005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6166 -0.6262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2053 1.4118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2425 4.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 4.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0577 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1945 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 -0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 -3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5769 -2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 5.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4129 5.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0434 5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 6.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 4.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1069 -0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END