MMs00741532 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6466 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5066 1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 -1.0047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1802 2.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4734 0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4695 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7665 -1.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0675 -1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0714 0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3724 1.2197 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6695 0.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3764 2.7197 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1986 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 -1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7634 -2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1052 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7775 2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6284 2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END