MMs03570545 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 -2.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9234 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 -4.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3392 -4.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 -2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5333 -0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5275 1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9973 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4730 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4788 -1.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9915 1.8405 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0075 -5.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -5.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5299 -4.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7127 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8697 -2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8298 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5423 -0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8848 -0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9314 -6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4396 -4.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3575 0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1469 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6488 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8594 -2.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 -3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 -4.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 -5.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 -6.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -7.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 -7.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 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 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 57 58 1 0 0 0 0 M END