MMs00594869 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2584 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 -2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6031 -1.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -0.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0968 -1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 -4.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6666 -4.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -3.3754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5709 -4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 -1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0697 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6807 -3.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -4.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7408 -4.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 -5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 -6.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 -6.6603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3265 -0.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 -3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0706 -3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2951 -1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9204 -5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9001 -4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -7.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 -6.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 3 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END