MMs00858953 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 5.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 3.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 -3.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7695 -3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2695 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0129 -2.5224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3749 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2595 5.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 7.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 7.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 1.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3747 -4.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6748 -4.8826 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END