MMs03201762 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4859 -0.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 1.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7621 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3602 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8175 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1155 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6582 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 0.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 37 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 39 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 3 0 0 0 0 13 14 3 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END