MMs00757829 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2935 -0.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 1.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0826 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7225 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7324 2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 3.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2948 1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5977 0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 -1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 -2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 -3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 -2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END