MMs02340917 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 3.8917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3777 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 5.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 4.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8956 5.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 4.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 3.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8742 2.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 2.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7718 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 7.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1469 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 5.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2462 6.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 6.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2327 5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 5.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9826 7.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 6.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3632 7.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 8.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 9.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 10.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 8.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 7.6256 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5748 8.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END