MMs02626527 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3919 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 -2.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 -2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 -2.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3552 -4.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 -5.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.4043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 -6.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 -1.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -1.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2237 -0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 -1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 -1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 -4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 -6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 -6.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 -0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 -3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -5.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END