MMs01215237 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4344 4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7855 4.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 4.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8575 4.5018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8575 3.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4027 3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 5.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5247 2.9844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9478 3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0698 2.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9238 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2985 0.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2941 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5347 2.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1588 5.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 6.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 7.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7612 8.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 8.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 10.3795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 6.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0393 2.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5505 2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3768 4.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8881 4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5565 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4884 1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0308 6.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0217 8.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4405 9.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 6.5877 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END