MMs01260807 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -1.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 -4.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 -4.1592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -1.5705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4817 -1.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9594 -3.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9445 -1.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4594 1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4073 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 -1.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3553 -1.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3478 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8181 -1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8106 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3329 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8627 1.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8701 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3999 0.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -6.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 -4.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4503 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 -2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7374 -3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2002 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9868 -0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1270 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4805 2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -6.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 -7.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1065 -6.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7263 -5.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END