MMs01179822 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7914 -6.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 -4.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 0.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 2.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0946 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -7.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 0.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2887 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END