MMs03089819 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7526 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3526 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4578 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -3.8956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3578 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -5.1991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8896 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.4997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8370 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.5027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9370 -6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -5.2052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0896 -4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -3.9046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1422 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 -2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9896 -5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -7.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -7.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9125 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7055 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5969 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5875 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -8.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 -8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2226 -5.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 -7.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -6.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -5.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END