MMs02499536 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7541 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -6.5023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8292 -5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -6.5071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1292 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 -9.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -10.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -9.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1466 -8.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -7.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 -5.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 -5.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 -3.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -9.1004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -9.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -7.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3183 -5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -9.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 -11.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 -10.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -7.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 -10.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4691 -5.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 -5.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 -10.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3163 -8.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8824 -10.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2417 -9.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END