MMs01565601 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5912 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.6031 0.0000 C 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 2.2719 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -5.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -7.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -6.5078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1281 -7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -5.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7281 -6.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7368 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9912 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2368 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4912 -2.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7455 -1.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0354 0.0000 C 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 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6912 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -3.8031 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 4.2175 -5.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -7.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 -8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 -8.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7912 -2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1491 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8491 -0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8333 -4.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0877 -3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4587 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9034 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5412 0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END