MMs01017342 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.2868 -1.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 -2.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 -3.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -2.5698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 -1.3779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2442 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5559 -1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8419 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4396 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7513 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0373 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3490 -1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3745 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0885 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6862 0.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9722 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2839 0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3094 2.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6210 2.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9071 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8816 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5699 -0.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5444 -1.6435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 -3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9998 -3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8003 -0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3428 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0551 -3.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5975 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1952 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6527 -3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 -3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3778 -2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1089 1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1853 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7278 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2806 2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6415 4.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9564 2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9104 -0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1536 -1.4665 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3980 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9405 -0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END