MMs00123326 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -2.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3535 -5.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8087 -6.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 -6.8275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -5.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -4.9483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3186 -5.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -7.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 -5.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 -4.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7196 -4.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 -5.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9563 -6.3918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9476 -7.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 -7.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6668 -7.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 -6.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1119 -5.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4305 -3.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 -7.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 -9.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1476 -7.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -8.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3427 -9.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 -8.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 -6.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 -5.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 -4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END