MMs01111811 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 -0.1747 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8534 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -4.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5523 -2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6989 -5.9592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7381 -5.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 -6.9762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0037 -5.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2229 -8.3391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9362 -8.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 -9.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -10.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 -8.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 -7.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 -6.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 -9.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6894 -10.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0523 -11.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 -10.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -9.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 -8.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -6.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 -6.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -12.8620 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 -8.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 -6.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1636 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -6.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9738 -9.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -9.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 -10.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0337 -11.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5534 -11.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 -10.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -9.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -10.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 -1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8157 -4.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8291 -4.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 -1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 -11.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 -11.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -8.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 -7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -5.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 -5.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2142 -8.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1681 -10.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4576 -12.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7932 -12.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 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 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 M END