MMs02150252 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0805 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 -2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9534 -3.7625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 -2.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3597 -5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6769 -6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -5.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 -1.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 -0.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9382 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1052 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 -3.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -4.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4073 -5.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 -7.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -7.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 -5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 -6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9459 -8.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 -8.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8715 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 -0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8062 -3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9876 -4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 -5.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3744 -7.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4052 -8.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0276 -7.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 -3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 -5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END