MMs00553803 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4242 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 -1.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2983 2.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3758 -0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 1.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8738 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5847 1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6622 -1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1615 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9499 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4493 -2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1602 -1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3718 0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8724 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 1.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4439 2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9146 4.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 3.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 -1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 -1.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 2.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 -1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5151 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 -0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7009 1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2595 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0934 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0800 -3.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3596 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9405 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2417 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 5.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 1.1440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END