MMs00903362 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2605 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -0.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0033 2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 -1.0692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 -2.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 0.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 -1.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 -3.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8974 -4.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2318 -3.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3058 -2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 -1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6402 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 0.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9007 -2.1384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2351 -1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6434 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9039 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8300 -1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4956 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2384 0.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4989 -0.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8333 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4923 -4.3216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6505 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0084 0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 -1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5805 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 -5.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8415 -3.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3006 0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7026 1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8384 -2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4365 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6831 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2240 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3813 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9008 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2852 1.5414 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END