MMs01849330 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6018 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -3.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3473 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -5.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -6.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -5.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -6.4989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8454 -7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2934 -5.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -7.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 -7.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 -3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 -2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5397 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 -3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 -4.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -5.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -6.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 -7.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -7.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -8.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END