MMs01191176 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2675 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -3.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -2.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0069 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5069 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 -6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4238 -8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1238 -8.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4675 -6.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5553 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8892 -4.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6098 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6247 -0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9587 -0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4097 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1097 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4534 -1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0972 1.0772 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 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END