MMs00887592 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1037 -1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -2.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7672 -3.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 -4.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -3.0746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -6.2729 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0881 -6.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 -7.4767 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2606 -3.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -2.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 -1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 -3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 -2.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.9978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5482 0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7326 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4498 -1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8713 -2.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7011 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4183 -1.9228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 -4.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8829 0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 -1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3612 -5.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3075 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 -2.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1079 -3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6016 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 -4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7803 -5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 -4.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END