MMs03929052 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -1.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1276 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 -3.7692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5233 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -4.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1631 -4.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1635 -5.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6958 -6.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2277 -7.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2273 -6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 -6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -7.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -4.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 -1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -2.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5373 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -5.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4961 -7.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8535 -8.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9769 0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4644 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1409 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4333 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6222 -5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9817 -5.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 26 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END