MMs01423697 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -5.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -7.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -6.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5204 -7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7737 -9.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0271 -10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5271 -10.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 -9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -9.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 -10.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 -4.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 -4.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8938 -8.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2318 -8.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6642 -5.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6176 -6.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9737 -9.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6299 -11.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9299 -11.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -6.2456 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END