MMs00111636 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -5.2084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8858 -6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2322 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -7.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7322 -6.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4787 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5404 -3.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5363 -4.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 -1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0573 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5196 -7.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0758 -8.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4378 -8.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2418 -2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5813 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1376 -4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1392 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5739 -5.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9335 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3706 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -5.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 50 1 0 0 0 0 M END