MMs00490030 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6577 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8281 -3.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8192 -1.8075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0469 -4.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -5.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4135 -3.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6323 -4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 -3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3674 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0569 0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7741 -5.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3092 -5.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4935 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0923 -3.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5043 -2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 -4.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5853 -6.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0928 -5.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END