MMs01024609 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3164 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4286 -2.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8563 -1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1718 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0633 2.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6379 2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1779 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7114 4.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 2.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6478 2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8009 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1697 0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3854 1.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2323 2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8635 3.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7542 0.4514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4645 2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1266 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1742 -1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1762 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7461 -2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4178 3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8284 0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2922 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2049 3.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1843 5.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8163 6.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END