MMs00334084 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0260 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3638 -3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 -3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -5.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9095 -6.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 -4.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 -7.3777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 -7.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 -8.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 -8.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -6.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 -7.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9862 -6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 -5.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4429 -7.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9547 -8.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 -8.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 -1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 -0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 -0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -8.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9528 -6.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -6.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8337 -9.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 -9.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0718 -9.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 -7.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 -8.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 -5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 -6.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 -5.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 -4.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -6.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 -9.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -9.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END