MMs02049780 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.9933 -1.1240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6678 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 -3.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0838 -2.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -0.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -4.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 -5.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6522 -4.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6382 -3.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 -5.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2501 -4.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 -5.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8481 -4.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1541 -5.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -7.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -7.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 -5.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -4.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 -5.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8218 -7.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -7.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 -7.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8992 -0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 -2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 -6.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4703 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0129 -3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8369 -3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1877 -4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2128 -7.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8872 -8.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 -7.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 -3.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 -5.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -8.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -8.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 -6.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 -8.2360 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END