MMs02072461 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4563 -0.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4957 0.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 1.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8252 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 -0.7159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9435 1.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8561 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5922 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9149 3.2714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9964 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 0.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4234 -0.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7462 0.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4823 2.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0959 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3375 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6873 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7954 -1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5538 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2041 -1.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1451 -2.0675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2876 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6544 -1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8131 -0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 -1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2510 1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6805 0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6403 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2108 -2.2738 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 M END