MMs02340079 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -2.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4678 -3.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 0.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6747 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9791 -1.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 2.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 -2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -2.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 -4.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3376 -2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -3.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0140 -2.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0336 0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7052 1.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4765 2.8103 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END