MMs01539309 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0056 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0448 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -3.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1794 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8999 0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 0.7258 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7774 -4.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 -3.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1738 -6.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 -6.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5282 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4831 -2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1207 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6754 -4.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 -7.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -7.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2758 -5.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END