MMs00637364 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3125 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 2.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 2.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 2.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 4.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5898 5.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 6.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 7.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0195 6.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9922 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 4.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5484 5.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 4.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 7.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 6.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 5.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5959 6.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0957 6.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8693 5.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1431 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6433 3.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 3.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6438 3.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 2.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 7.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 8.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 7.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7783 6.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 6.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8658 7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2157 6.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 5.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8024 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 3.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9563 2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5234 3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END