MMs02812297 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.2992 -0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3699 -2.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3734 -3.5051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 -4.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9589 -5.4953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 -7.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 -6.3315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -7.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 -7.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 -9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5543 -10.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -10.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -8.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -9.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 -11.8132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 -6.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 -5.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -6.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -5.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -4.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 -3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8457 -3.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4555 -4.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5736 -5.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7276 -1.9492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 1.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 -0.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4812 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7101 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4303 -5.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 -9.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -11.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -9.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 -10.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 -10.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6879 -7.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 -4.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 -1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 -4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8507 2.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3179 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9427 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7751 -0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END