MMs02187550 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -1.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 -0.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1977 0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7484 -2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 -2.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -4.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 -4.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 -6.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 -6.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1713 -6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1775 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -2.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 -0.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 -5.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -6.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 -7.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2081 -6.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2192 -3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8247 -2.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END