MMs01674384 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5516 -6.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8448 -6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1496 -6.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1612 -4.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4776 -2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 2.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9784 -1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6736 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3804 -1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2716 -2.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5764 -1.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 -2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -6.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8355 -7.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1841 -6.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7943 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7366 1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9657 -1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1841 -2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2418 -3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6991 -3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7061 1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6643 -3.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3365 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2623 -3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -1.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M END