MMs00922378 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 -4.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 -5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9483 -6.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -5.9603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 -4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 -3.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5463 -6.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5578 -8.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8396 -5.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1443 -6.6806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1558 -8.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4376 -5.9208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6778 -4.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1975 -7.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7309 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1059 -5.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1010 -4.6383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3412 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8764 -3.6680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9785 -2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 -4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -7.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -7.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7267 -7.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4135 -4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6321 -3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1472 -2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6899 -2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0613 -5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -5.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3557 -8.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1649 -9.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9558 -8.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3643 -6.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8209 -2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6456 -5.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0548 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 -6.0090 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END