MMs00238814 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 4.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 2.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 -1.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8785 2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8844 0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4825 0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4766 2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1746 3.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 -0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1672 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1481 3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2389 2.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5718 4.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5931 -1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8973 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6634 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6591 2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8825 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END