MMs00538027 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 -2.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 0.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9815 -2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 -3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9634 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 -3.9861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2406 -1.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4427 3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 4.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 4.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5012 5.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5225 -3.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 -6.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5561 -6.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0346 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9646 0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END