MMs03202910 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 4.4914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6521 3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 6.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 4.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 3.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 5.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8366 6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 7.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 6.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5818 5.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 3.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 6.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 7.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 6.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END