MMs01426205 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.1686 -1.4905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8707 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 -3.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -2.0898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9739 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 -3.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8459 -1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -0.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3459 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0856 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3254 1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5856 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3253 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8252 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5855 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0854 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8251 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0649 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5649 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8047 3.9218 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 -5.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -5.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3755 -5.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 -3.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1468 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1937 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1944 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5243 2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9937 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6936 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0251 1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6567 3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END