MMs01436202 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 4.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 2.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 2.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4296 4.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 2.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8983 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 3.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 4.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9613 5.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0187 6.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 6.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4575 5.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 3.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0251 4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5629 -1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7803 -2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0299 -2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6654 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 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 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END