MMs03835019 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8748 -4.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3085 -3.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7689 -2.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7956 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3619 -5.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9014 -5.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1786 -6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7053 -6.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 -9.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6915 -9.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6718 -8.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 -3.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 -5.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -4.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -4.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 -6.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 -7.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7807 -6.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 -7.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 -6.5644 0.0000 N 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 -1.6710 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 -5.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 -6.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4872 -2.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1159 -1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9639 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1832 -6.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 -7.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4339 -10.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -10.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8505 -8.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4413 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 -4.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 -6.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 -8.4691 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END