MMs01185214 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.3205 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7883 -2.4756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0988 -1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -2.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4677 -3.9410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -5.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -5.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -6.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -7.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4495 -7.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 -6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -6.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 -4.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 -3.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 -4.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7988 -3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7899 -2.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1022 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3968 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6826 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9948 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7003 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7091 -5.9970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 -8.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -10.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1723 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4305 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9624 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 -4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 -6.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 -8.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5113 -5.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3363 -5.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -5.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3452 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6755 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0217 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0376 -4.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -8.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 -10.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END