MMs01468097 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.3426 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 -3.9476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3883 -5.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 -6.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8492 -6.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 -4.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.7517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 -4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8551 -3.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8237 -2.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1696 -4.4197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4526 -3.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7671 -4.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7986 -5.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1131 -6.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3961 -5.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3646 -4.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0502 -3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0187 -2.0884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -3.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0165 -3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -4.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 -6.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 -1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8203 -5.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3626 -5.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1948 -5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6622 -2.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2045 -2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7722 -6.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1383 -7.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4477 -6.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3911 -3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 -2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 -4.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 -7.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -7.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END