MMs02798754 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3037 0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 2.9193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 0.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6068 2.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9011 2.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2048 2.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2141 4.3871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9197 5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6161 4.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 -2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 -2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0716 2.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0162 4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8937 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2403 2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9272 6.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5806 5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END