MMs01480703 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.1796 -0.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 -2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -3.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -4.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 -3.1122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1477 -5.6663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -3.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -6.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 -7.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 -8.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 -6.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0104 -5.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4649 -4.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 -5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1001 -7.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 -7.7949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 -6.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -7.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5817 -6.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 -7.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 0.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7457 0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 -7.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 -4.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7926 -3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 -5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -8.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 -7.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 -8.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8264 -6.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9805 -7.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7363 -8.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3158 -2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 -2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -4.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END