MMs00183021 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 0.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 1.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9821 5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5163 5.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 4.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5142 -1.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 -3.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -4.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9331 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0967 -1.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1425 -4.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5157 -3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 6.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 4.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 -5.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1952 -1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0182 0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9987 -4.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6141 -3.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 -2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.3122 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END