MMs00946770 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 3.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 2.3223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0751 3.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.4379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 -3.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 3.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9542 4.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6492 5.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 4.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 6.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9303 7.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 4.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 5.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3622 4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4479 -2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9229 -3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 -4.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0101 2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9886 5.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 5.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5385 6.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9647 8.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 8.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 3.0619 0.0000 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 20 1 0 0 0 0 10 52 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END