MMs02675066 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 1.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 -2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 -3.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 -2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 -4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4367 2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9158 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4585 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5878 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3929 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END