MMs00952150 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1749 1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6054 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9296 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8234 -1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8361 -3.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8129 -3.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 -3.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 -5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 -5.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1696 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 -2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9155 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4903 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0740 -1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6528 6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4829 3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9752 -6.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6141 -7.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 55 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END