MMs03820536 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2265 0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 1.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 1.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 0.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9944 3.1820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7944 3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4884 3.0475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6884 3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3518 4.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 5.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5849 6.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 5.7696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3639 4.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 1.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2553 0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3797 -1.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2432 0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6128 1.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7372 0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6007 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 -2.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9812 -0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 -0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 -0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 -1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 2.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7623 2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7231 6.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 3.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6344 5.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3036 2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6195 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2915 2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5819 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3194 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END