MMs02440393 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 2.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 -1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 -2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 -1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 2.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 2.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 4.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3104 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6064 4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6004 2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8425 3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 4.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 -2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 -3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6191 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6300 0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9715 5.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3152 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6480 5.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6372 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 2.2448 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END