MMs00988694 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4391 0.6780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 -0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 -2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1346 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -4.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6778 -5.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0179 3.3176 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6969 2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5323 -2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 -6.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8465 -7.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 -6.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END