MMs01042912 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0090 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -3.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8398 -0.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 1.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5668 2.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0358 3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7781 1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7677 0.8197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2478 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2317 0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5908 -2.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1068 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9707 1.7958 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END