MMs01100947 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3043 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3619 2.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 5.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 5.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 4.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 4.5438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4113 1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9112 1.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 3.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1367 4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 4.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3185 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4261 5.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 3.5136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 -1.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5307 -2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -3.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7407 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5332 3.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6809 6.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 6.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 5.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 7.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5762 8.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 6.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4164 2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3446 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 -1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 -3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 -5.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -4.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 55 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END