MMs01839462 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 1.3223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 5.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7087 6.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 4.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8907 5.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 4.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 3.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5777 3.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 2.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 0.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -1.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4422 -2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 -1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 2.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1806 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 6.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 1.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -3.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 2.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 0.1027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1179 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 44 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END