MMs03037101 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0221 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 -5.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5383 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.8804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2979 -6.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7978 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7786 -3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2785 -3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0381 -5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2977 -6.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7977 -6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7171 -10.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 -11.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1326 -10.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 -9.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2191 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 -6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5982 -7.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9285 -6.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4076 -4.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7379 -3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9782 -2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6479 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0614 -2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4031 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9516 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -5.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4283 -6.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0981 -7.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0148 -7.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6732 -6.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 -7.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6439 -8.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -10.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 -12.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2325 -11.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0382 -5.1517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 M END