MMs00893406 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3384 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 2.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 3.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9307 2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 1.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9885 3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4384 3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 2.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8307 1.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3174 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2273 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0275 3.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 4.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 4.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 5.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 6.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6149 6.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 4.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9036 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3025 -2.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7354 -2.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6747 5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 4.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4481 2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4273 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9604 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3347 2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2176 3.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 5.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3727 6.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2384 5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 5.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 5.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 7.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 7.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7317 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9827 -1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 -3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END