MMs00642107 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0377 -1.4995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0015 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2043 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -4.6915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 -5.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5134 -7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -8.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.8222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -7.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 -9.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 -10.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9141 -10.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4133 -8.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -7.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8894 -11.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -11.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 -7.3565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2391 -7.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 -6.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0216 -8.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -9.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -9.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -8.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3552 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6807 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5862 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 -5.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -9.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -11.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -8.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8374 -6.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1441 -9.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5437 -10.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5839 -12.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 -8.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2505 -9.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -10.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -10.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -10.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -10.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8278 -9.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 -9.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7207 -8.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -7.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5419 -2.3952 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END