MMs00071969 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7071 -2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0007 -1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 -4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 -4.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 -3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7463 -3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2889 -3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2232 -2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2545 1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 -0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7776 1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8525 1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3098 1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3678 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7156 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0442 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0250 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6772 2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 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 18 42 1 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 M END