MMs03443960 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 3.8967 0.0000 C 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 3.0030 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 7.7968 0.0000 C 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 5.2537 6.4922 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 6.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 9.1616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 9.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 10.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 11.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 12.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 11.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4031 10.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 9.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 7.9493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7043 13.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 7.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 6.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 7.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5976 4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 12.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 12.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 9.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 13.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 15.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 13.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END