MMs00962551 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -5.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -6.4901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5549 -6.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1459 -7.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7196 -8.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 -9.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5244 -10.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9506 -10.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 -8.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5598 -8.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9306 -8.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 -6.6457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2497 -5.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 -5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1817 -7.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6492 -7.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6521 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1874 -5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -4.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1195 -6.7733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 -5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5437 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8803 -3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 -10.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 -11.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -11.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2315 -4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6984 -4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 -8.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0209 -8.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9897 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3483 -3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END