MMs01458421 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2981 0.7516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 -2.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4808 -3.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 -0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 -2.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 -3.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3541 -2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0682 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6404 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3213 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8836 0.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 0.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8351 1.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 -2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 -3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9975 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3186 -3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 -4.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5446 -4.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3870 -3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5213 -2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9397 -2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0906 -0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8399 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9191 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1462 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 0.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8507 1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9046 1.4122 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 M END