MMs01524888 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0117 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0509 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 -3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -4.4593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -2.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 -3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9491 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6425 -5.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1009 -3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 -3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7839 -1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 -0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0001 0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8638 -3.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 -5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2637 -3.8302 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END