MMs01084586 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -2.6100 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 -3.3704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8114 -3.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 -4.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 -5.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -7.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 -8.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 -7.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 -5.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0749 -5.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 -7.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 -8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0771 -2.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3701 -3.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3581 -4.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 -5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 -4.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9681 -3.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6751 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5781 -1.9329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0127 -3.9774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 -1.3674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 -1.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1189 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 -4.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 -1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 -4.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 -6.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -8.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 -9.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 -1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6415 -6.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 -5.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6847 -1.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1581 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 -4.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1405 -5.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -4.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 -0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END