MMs00934511 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 -6.3973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 -5.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 -4.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -3.9703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 -3.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 -4.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 -5.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 -6.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 -8.1698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -9.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 -10.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7165 -6.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4732 -5.2346 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 -2.2495 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 -1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9366 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 -3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 -4.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 -2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4652 -3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -6.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0786 -4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3546 -8.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4826 -11.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8412 -11.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4104 -9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4371 -4.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0785 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5093 -5.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END