MMs01273730 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 -5.1828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2788 -6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -7.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 -6.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5346 -7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7903 -9.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5461 -10.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0461 -10.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7903 -9.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0345 -7.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7788 -6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -5.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2788 -6.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 -5.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5230 -5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3992 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8279 -4.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8345 -5.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4100 -6.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -6.4851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5812 -7.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -5.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2115 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3094 -3.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6488 -4.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3742 -5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5904 -9.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9507 -11.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6507 -11.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9903 -9.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8834 -7.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8935 -4.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2261 -3.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0233 -2.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7955 -3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8085 -6.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 -8.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 -7.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END