MMs01714154 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -2.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0063 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7531 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2531 -1.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8557 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5355 2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4089 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1089 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9089 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6089 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5974 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8974 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0429 0.0000 H 0 0 0 0 0 0 0 0 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 1 48 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 2 48 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 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END