MMs00918672 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2995 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 4.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END