MMs03873586 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 -1.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 0.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 1.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5226 -1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8926 -1.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1066 -1.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 -3.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4766 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6906 -2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0606 -1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2166 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0026 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6326 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5866 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7426 2.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1126 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3266 1.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1706 0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8006 -0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 -2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0175 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5658 -3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0318 -2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1275 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6615 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7715 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2375 3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4226 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1418 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6758 -1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END