MMs02064370 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.2404 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9217 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8434 -4.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6031 -6.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6596 -7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -7.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -8.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1686 -8.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 -9.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 -11.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7856 -9.9985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9735 -8.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4929 -8.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 -7.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 -6.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -7.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 -7.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 -8.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5195 -9.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -8.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 -9.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -11.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 -0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3735 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8262 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0548 -2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 -3.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0955 -4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 -3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -5.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 -5.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 -5.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -6.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -10.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 -9.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 -10.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1234 -10.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -8.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 -11.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 -12.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -10.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END