MMs03434170 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.1953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2537 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5045 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7537 -6.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5045 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6024 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1543 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4051 -8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1051 -8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1024 -4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4024 -4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5434 -7.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1051 -8.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4656 -8.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END