MMs02529519 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4874 -6.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8593 -5.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 -4.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8237 -3.2177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7844 -2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.6849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2883 -4.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3663 -2.6841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4056 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0583 -1.2161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7477 -0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6329 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -1.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1756 -0.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7917 -3.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5571 -5.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -7.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -6.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6892 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9291 0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0382 -4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6633 -5.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7067 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -1.3865 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END