MMs03821425 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 50 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -7.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 -4.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 -7.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2749 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9263 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 -4.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6092 -4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -6.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 -7.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -5.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -6.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 -9.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -7.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 -6.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 -4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3807 -7.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 -9.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 -7.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 -5.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4749 -6.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2772 -7.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END