MMs01815245 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7403 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 -0.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9226 -0.0888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9338 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2384 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2496 3.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5543 4.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5571 -3.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9872 -2.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0943 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5243 -3.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8472 -1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -0.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4063 -7.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7387 -5.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 -2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9573 -0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7505 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5318 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6404 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4217 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9621 5.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5979 4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1465 3.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1126 -4.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8361 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4101 -4.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9912 -1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4243 -0.6043 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END