MMs03207446 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.1677 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -2.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 -3.4152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7795 -3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 -4.9058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5709 -4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.0131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 -7.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -6.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 -5.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -4.3896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2410 -3.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -4.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 -6.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -7.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -7.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0763 -8.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -5.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4412 -4.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 -0.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3515 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8254 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 -7.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2368 -3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 -1.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 -5.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -7.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -5.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2446 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1434 -3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4493 -3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6869 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2046 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9639 -0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END