MMs00700445 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7489 -0.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4696 3.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 5.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5999 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9861 -2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2293 -3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 -3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 2.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 5.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3866 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2978 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9053 0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6053 0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8484 -0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1861 -2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8238 -5.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1238 -5.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8807 -3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8376 -2.3691 0.0000 H 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M CHG 1 4 1 M END