MMs02237856 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 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 1.3162 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7651 -1.6658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8586 -1.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3327 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8295 0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 -0.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0845 0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9135 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7011 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0477 1.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5369 -0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END