MMs03839365 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.3797 -0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5956 1.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 3.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0709 3.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7793 2.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3751 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3527 3.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 2.5428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9016 2.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5587 1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7648 0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1554 -0.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3377 0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7276 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3008 0.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7049 2.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3152 2.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 4.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7183 4.9517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5364 4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1461 4.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3529 -1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 -1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1826 -0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0664 1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5378 3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5483 4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 5.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9972 2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4168 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8185 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3224 -1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4465 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6563 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6179 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1894 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 2.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3083 4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3593 5.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5514 6.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END