MMs00466229 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7691 -1.2878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7308 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9507 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1665 -3.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5352 -2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6881 -1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 -0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1035 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7316 -0.1664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -3.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1198 -2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0443 -4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5945 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6288 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2147 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6108 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8665 -4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 -5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 -5.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8888 -4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6904 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5257 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6857 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END