MMs02973496 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4735 -0.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4335 -0.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 -1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 -2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 -4.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0541 -5.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 -5.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 -4.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 -0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 -2.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6828 1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0992 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5379 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 2.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 3.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2245 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2245 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0615 -2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 -4.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6319 -6.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -6.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7742 1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3237 2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3681 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3134 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 3.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 4.0975 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END