MMs02269731 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.0014 -1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -2.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 -0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8295 -2.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 -3.6718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5534 -4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 -2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8206 0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 -1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8224 -2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8603 -5.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 -2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 -5.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END