MMs00536027 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -5.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -3.8891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1584 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -7.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4944 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4287 -4.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4321 -5.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7167 -7.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0469 -2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3813 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1022 -1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4472 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0922 3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3922 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0472 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END