MMs00817269 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 -2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 -5.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 -3.8165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0516 1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9698 3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 3.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7955 0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4178 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1904 -4.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9818 -3.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2081 1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2008 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6497 4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 4.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4257 4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -1.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 48 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END