MMs00862519 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.3020 -0.7449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2627 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 -5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4805 3.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 6.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1726 6.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3864 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6824 2.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6766 3.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 -0.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7001 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 -5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 -6.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6572 -5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 6.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 7.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2095 6.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4766 3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6719 4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8766 3.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9001 -2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7048 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5001 -2.2089 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 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END