MMs02211378 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7543 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3543 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4630 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4913 -2.6031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8913 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 -3.5976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8644 -3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -1.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 -1.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8166 -4.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -5.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 -1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9305 -3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -6.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 -5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0107 -5.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 -5.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 -3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8994 -1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 -4.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 -6.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 -5.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2173 -5.1821 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END