MMs02336621 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 5.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2019 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 7.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 6.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0384 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2979 6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7979 6.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5575 7.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8171 9.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0574 7.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 9.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5558 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 6.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 7.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 8.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5344 8.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 6.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2058 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9057 7.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1711 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6629 4.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1734 6.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 7.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5808 5.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9225 6.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7823 9.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4247 10.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8518 8.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END