MMs01379439 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -2.5989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -4.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -1.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -3.8991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4484 -4.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0473 -3.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9958 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9972 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7104 -0.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 -1.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5465 -6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1445 -10.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8445 -10.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1958 -7.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -5.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5977 -4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -7.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -6.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7028 -5.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -3.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 -7.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 -5.8926 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END