MMs02405506 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4036 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7000 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 0.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3073 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 -5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6236 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 -3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 -2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2969 -3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 -2.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1721 -2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2031 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6234 3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1685 0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2875 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END