MMs02021506 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 -2.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0988 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4268 -4.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7316 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7431 -6.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 -7.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1451 -6.6796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 -2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5985 -3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8169 -1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7661 -4.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -7.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 -8.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 -4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 1.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -2.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END