MMs01726207 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.1529 -1.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 -3.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 -3.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -2.1773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 -3.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9038 -2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 -4.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 -3.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 -2.3423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4366 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2644 -2.8021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1130 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8046 -4.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4891 -5.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5992 -2.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8593 -2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7847 -4.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 -2.2468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3455 -1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4542 -3.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3796 -4.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6397 -5.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9744 -4.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0490 -3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7889 -2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2686 -0.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6033 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6779 1.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -1.2302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 -1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4506 -5.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 -6.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 -0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -4.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3118 -5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 -6.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9825 -5.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1168 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8486 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6115 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 -1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 -5.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 -6.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 50 51 1 0 0 0 0 M END