MMs01128095 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -4.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1525 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -6.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 -6.7969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 -6.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 -6.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 -6.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 -7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -8.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 -8.3086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9073 -7.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 -5.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7801 -8.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2730 -8.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 -9.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 -9.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0501 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9078 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3589 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 -5.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9859 -5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 -5.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 -9.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3898 -9.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4673 -8.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1562 -7.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -9.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1213 -10.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7637 -9.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 -8.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -7.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 -9.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -10.0810 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END