MMs00860201 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7298 -3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 -6.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -5.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7297 -3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 -1.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9731 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -6.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7838 -3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6839 -3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9325 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -7.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9297 -3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6718 0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6798 2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4187 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0556 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -5.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4091 -6.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 -8.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 -8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0764 -7.1888 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END