MMs02077185 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3047 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.9800 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 2.6325 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.9402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 2.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3786 2.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6191 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3908 3.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8908 3.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6507 4.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9107 5.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4107 5.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6508 4.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1812 4.3909 0.0000 N 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 2.5888 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 4.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8262 4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4242 4.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4828 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8507 4.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5186 7.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8187 7.0286 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END