MMs01160565 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -5.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6873 -4.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6953 -5.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9503 -7.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -6.7361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 -7.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 -7.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 -8.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8505 -9.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4222 -10.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 -9.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 -11.6841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -5.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7913 -4.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2824 -4.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1688 -5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -6.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0728 -6.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -8.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3544 -9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -5.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2648 -3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 -3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9322 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -6.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 -7.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 -10.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -9.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -3.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7663 -2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2731 -7.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3225 -8.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0635 -10.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3863 -10.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1666 -3.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7486 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3629 -4.2012 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END