MMs01447738 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5831 1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 2.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 5.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9830 2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7247 3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9663 5.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4664 5.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 6.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4497 7.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2246 4.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9663 5.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7413 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 4.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 4.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8897 1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5596 6.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4927 7.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0430 8.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4066 8.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0093 4.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5596 6.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9232 5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9566 0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0428 -0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END