MMs01957498 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 7.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 7.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 -0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 7.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 5.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 8.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 8.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6802 7.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6779 5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1348 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1243 2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2824 4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8457 2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 8.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6347 10.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2746 9.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 5.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END