MMs00477238 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -5.2078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 -5.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -4.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 -6.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1092 -7.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -8.8857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1808 -9.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -8.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 -6.6724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3749 -6.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2239 -5.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7659 -4.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6899 -5.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6979 -4.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1639 -5.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6218 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0878 -6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0959 -5.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6379 -4.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1719 -3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8549 -3.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0649 -4.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5959 -5.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0574 -10.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1898 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0723 -7.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 -8.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0058 -9.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6647 -7.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0562 -7.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6827 -4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8154 -7.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4542 -7.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8055 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6690 -3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1593 -4.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 -11.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 M END