MMs01200604 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 9.1224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5775 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 6.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 5.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 4.4361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 3.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 8.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 9.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 8.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1363 7.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 6.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 6.4568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 -0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 3.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 6.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 6.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 4.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 5.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 7.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4023 7.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3069 8.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 10.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9599 9.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0393 5.0025 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END