MMs03039318 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -2.6010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8983 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -5.1981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2017 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1218 -0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7091 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3726 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7924 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1279 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7892 -3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1257 -3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7059 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 -7.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 -7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -1.3053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6689 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6679 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 38 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 39 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END