MMs00313987 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2998 0.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 4.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8168 5.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 6.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 6.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 5.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 4.9182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 5.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6918 6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1188 6.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4321 4.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3183 3.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 3.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 4.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 3.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9795 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0952 3.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 5.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 5.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5214 3.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6371 4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 6.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7133 6.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 7.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0098 6.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5737 4.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0003 3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 1.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 7.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4392 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5296 5.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 5.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 M END