MMs01071257 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3715 -0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 -2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -2.4142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 -1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8567 -3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -5.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1058 -6.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -5.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 -4.1003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -6.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 -5.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -6.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -7.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -2.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8764 -3.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3021 -3.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4187 -4.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8854 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6378 -5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6362 -6.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2648 -5.6640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2517 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 -4.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 -4.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 -5.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 -6.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 -7.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -8.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 -9.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 -9.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -7.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 -8.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0071 -1.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 -4.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4418 -4.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7368 -2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2463 -2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3714 -2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8315 -5.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8879 -7.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 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 M END