MMs00363569 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 0.7587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2440 1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2479 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7148 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3236 3.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4661 1.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4634 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7767 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9580 1.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5694 -0.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0614 -0.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9419 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3305 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8385 2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2110 3.3836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.6728 -1.7846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 -3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7846 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7222 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2649 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2072 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9772 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2696 -3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7269 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0479 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1213 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8650 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1354 0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3494 3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -1.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 49 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END