MMs01958861 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.1526 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -2.1942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8604 -3.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 -2.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 -1.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 -0.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -1.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 -2.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8506 -0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5159 0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0611 -1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5986 -1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3594 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1571 0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6946 0.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 -1.3583 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7669 -0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0705 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4008 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 4 1 M CHG 1 23 1 M END