MMs03429238 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2618 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3724 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8263 -4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3063 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9618 -3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5568 -5.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9189 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9953 -4.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7273 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2834 1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END