MMs00017993 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2209 -0.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 0.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 -1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3495 -2.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 -1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7652 -0.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 -3.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 -4.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 -1.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6227 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2443 -0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7374 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6088 -1.2271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9872 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -2.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3794 -4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -5.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6971 -0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7895 1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7904 -1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2234 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0227 -0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3381 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4164 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8203 0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8934 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4112 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8151 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8725 -4.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5696 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M END