MMs02479587 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.1856 0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 0.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 2.4051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 3.4429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3762 2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 4.7936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8133 5.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 4.5906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 4.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3391 3.1144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6497 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6898 2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9301 3.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3913 1.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5212 3.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 5.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6917 7.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 7.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 8.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 6.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6219 6.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 4.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 7.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 3.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 1.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 2.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 -0.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9883 1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5268 1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 4.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 4.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 9.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 9.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 7.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 6.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 8.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 8.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 4.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 -0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END