MMs01834028 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7555 -1.2958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -6.5047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8225 -5.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6065 -7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 -8.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -10.0854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 -10.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -10.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0192 -8.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3869 -8.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 -6.6678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -5.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1879 -5.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1963 -4.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0634 -8.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -5.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -6.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6484 -8.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -8.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 -10.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6264 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4335 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -1.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -6.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2028 -6.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7019 -4.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -8.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -11.0712 0.0000 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END