MMs03022934 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.1396 -0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8647 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -3.4253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7186 -4.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 -4.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 -5.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 -2.9855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 -0.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9883 -3.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 -2.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5445 -4.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9044 -2.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1825 -3.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5015 -2.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5649 -3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -3.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 -5.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 -6.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 -5.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3029 -2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 -3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 -5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -5.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 -3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 -3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5612 -1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -4.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5119 -5.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7441 -4.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 -1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 -4.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9285 -4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 -3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4755 -2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8994 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 -5.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -6.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5854 -3.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END