MMs00376639 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7519 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3519 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -7.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -9.0943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -7.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 -1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 -3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 -7.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 -7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -9.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 -7.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -5.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END