MMs00064132 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1582 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1416 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7249 -3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 1.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4424 -2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 -3.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -6.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 -6.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4614 1.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5748 3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 6.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6396 6.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9746 3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END