MMs02095528 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -2.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 -2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 -1.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 0.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 3.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8698 2.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1631 3.1387 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4472 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 2.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2281 2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5560 4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9251 0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 -1.0810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END