MMs01177803 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 -2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -3.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 -6.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 -5.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 -7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 -9.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 -10.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5302 -10.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7613 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 -5.1656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 -1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 -1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5806 -2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0599 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0495 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 -3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1859 -5.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1904 -7.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 -7.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 -9.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 -11.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 -11.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4764 -9.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 -3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4662 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9045 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6045 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9613 -3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6181 -6.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END