MMs00180372 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.2739 -1.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 -3.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 -1.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2252 -2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1791 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 -1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8224 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 -2.3214 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7376 -1.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 -3.8209 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2455 -2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3073 -0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 -3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 -3.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7857 -4.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -3.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7153 -2.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2191 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 -0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4304 -3.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 -3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2335 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7669 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6986 -4.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5812 -4.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1963 -3.1541 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END