MMs01507955 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 -6.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2901 -6.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5954 -6.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5754 -3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 -1.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8807 -3.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1734 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4787 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 -5.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7713 -3.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0766 -3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0893 -5.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3693 -3.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6746 -3.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9673 -3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2726 -3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2852 -5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9925 -6.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6872 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -5.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 -6.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -6.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6522 -4.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3943 -2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7613 -1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3592 -1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6746 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1883 -2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7309 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6735 -2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4561 -3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4652 -5.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7051 -6.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7716 -6.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2290 -6.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5038 -5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2863 -6.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 -6.2150 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 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END