MMs01205995 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0524 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 2.5483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6107 2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 2.5387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7106 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 1.2349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6523 0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 1.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3106 2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8105 2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5688 3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0689 3.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 3.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -2.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 -5.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8108 -5.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5903 0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1856 2.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5265 3.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4039 1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7688 3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9755 4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4755 4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2283 -3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 -4.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -6.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9411 -4.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0117 -6.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END