MMs00256405 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.9052 -1.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 -1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2988 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 -2.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -3.1153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6534 -3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 -2.4786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9848 -0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5118 -0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4841 -3.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 -4.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 -2.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0231 -0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3366 -0.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3658 -2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 -3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6207 -0.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9341 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5294 -4.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6635 -5.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3803 -7.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -7.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8289 -6.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 -5.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -7.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 -0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4617 -0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -2.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 -1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 -0.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9997 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4166 -2.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3545 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9849 -1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5137 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -5.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2876 -7.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -8.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2048 -4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1851 -8.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END