MMs00163071 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.2935 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 -3.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8049 1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1094 2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4029 1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 -0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7074 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7183 3.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 1.4054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 -4.5377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6633 -4.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6632 -4.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 -6.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4133 -0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 -4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5706 -4.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 -3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8809 -3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6619 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6217 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4027 2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3448 3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8874 3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4029 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5753 0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7942 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3096 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8522 -1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0445 1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9922 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3523 -6.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1436 -7.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 -6.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END