MMs00931898 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2975 0.7527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2583 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8956 -0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 0.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 1.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2454 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 3.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 4.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1666 5.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1726 4.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 1.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5697 -0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6905 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3035 -2.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7956 -2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6747 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0618 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1668 -1.9210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8816 3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8186 3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 3.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0747 2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 -1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7152 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 5.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3458 4.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8706 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1205 1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4968 -1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6001 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2859 -4.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7651 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 M END