MMs02720613 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 -9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 -9.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 -7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 -6.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6071 -5.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6199 -7.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1974 -7.6817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8409 -8.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -7.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7151 -5.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9361 -6.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7921 -7.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -8.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -9.8199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3266 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 -3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2335 -7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 -10.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -10.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -7.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3033 -5.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2143 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7961 -4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5719 -4.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9849 -8.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5204 -9.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3733 -5.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8304 -4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0282 -5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7689 -8.4021 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END