MMs01129570 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 2.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 4.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 2.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 4.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 2.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5808 3.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8742 5.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1751 4.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1789 3.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4722 5.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7694 6.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 -0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1027 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8706 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1537 3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5363 5.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8711 6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2196 2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8848 1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 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 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 3 0 0 0 0 M END