MMs01034485 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3797 -1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8095 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3837 1.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0191 -1.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8598 -3.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3904 -1.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6025 -1.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9738 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1858 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1834 -3.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6092 -4.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9781 -5.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4929 -2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6132 -1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2256 -0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7176 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5973 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9849 -2.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9138 -2.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 -3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 -4.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9097 -5.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7934 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5178 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7379 -2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2718 -2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3044 -0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8384 -0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2114 -4.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5218 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2075 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7909 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6886 -3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5119 -5.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 -6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9934 -3.8652 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END