MMs00538994 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6085 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -5.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -7.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -5.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 -5.1764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4171 -4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2713 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0256 -7.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2628 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0085 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7085 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 -5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 -7.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 -6.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 -7.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6451 -6.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9836 -7.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5645 -4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2085 -2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8085 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 -5.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -5.1626 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END