MMs00903376 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -1.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 0.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 4.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 2.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1703 3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3143 4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 4.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5399 3.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5458 2.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2988 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3126 2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1703 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1143 4.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1787 5.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3982 5.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8708 5.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5046 4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3504 2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5226 1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END