MMs00573323 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 -3.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 -5.2078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8592 -4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4388 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.5126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4921 -7.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0901 -7.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0784 -8.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7735 -9.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4804 -8.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5039 -5.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 -6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 -4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1651 -4.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -8.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 -8.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 -8.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8064 -5.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -6.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1129 -9.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7641 -10.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4365 -9.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5133 -4.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7009 -7.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 -8.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2787 -8.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 -8.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6918 -8.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -7.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 -5.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 -4.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 -3.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8009 -6.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END