MMs00188676 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3269 9.0484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 9.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6195 8.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0879 10.3411 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 7.2879 10.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 2.6107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1673 1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 1.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0134 1.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 3.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 5.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9857 4.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8163 5.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0223 6.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3978 6.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5672 4.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3612 3.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9426 3.9672 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 4.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 6.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 8.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 6.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8528 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8868 7.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3626 6.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 16 -1 M END