MMs01133001 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 0.7480 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -5.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -6.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -5.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -7.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 -7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2637 -9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 -9.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7676 -11.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2676 -11.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 -10.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -4.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 -4.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4468 -7.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 -8.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 -8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 -7.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6613 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -8.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1582 -5.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8582 -5.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2117 -7.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8156 -10.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1691 -12.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8691 -12.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2156 -10.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END