MMs01617035 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 -5.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 -5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 -6.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4172 -5.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -4.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 -6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 -6.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 -5.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0721 -3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9275 3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6275 3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9596 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5918 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END