MMs02536161 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -1.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2991 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2794 2.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 3.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5686 4.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2663 5.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 4.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 3.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8572 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3044 -3.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6367 -2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6249 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9905 1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7560 3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7513 4.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9741 5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5552 5.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7897 4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5717 1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7945 3.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END