MMs00644562 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 -6.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -5.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 -7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9437 -7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 -9.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 -10.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -10.4245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 -3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 -5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9623 -5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7029 -6.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2028 -6.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9622 -5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2216 -3.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 -3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.6630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 -7.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1278 -5.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 -7.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 -7.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9843 -9.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3174 -11.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3842 -9.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0971 -3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 -2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 -6.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -7.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1622 -5.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8291 -2.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 -1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8999 -8.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5359 -8.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -7.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END