MMs01318441 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.7450 -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 2.9900 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9000 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 -1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 C 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 -0.0201 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -6.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0503 -2.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3614 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 -0.1260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 -0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 -0.1150 0.0000 N 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 2.8490 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 -5.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -6.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -7.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1189 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 -3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8415 -3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5614 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END