MMs01402514 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7549 0.0000 C 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 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0978 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END