MMs02021531 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -2.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -1.5062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1551 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -2.2578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5317 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 -4.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7379 -6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2379 -6.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7032 -4.6409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 -4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 -4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7961 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 -4.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0314 -7.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9421 -7.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3852 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2032 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3239 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8666 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5725 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7996 -2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8608 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3181 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -1.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END