MMs00856776 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -2.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 -1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 -2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8065 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 0.8262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3258 2.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8475 -0.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 1.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5237 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9882 3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7491 2.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7548 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2302 -0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7000 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6943 0.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2189 1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3244 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 -4.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0478 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3746 -4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 -3.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 -3.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8507 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3237 3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6078 4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0803 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4348 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0804 -1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8701 0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0143 2.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END