MMs01708297 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 2.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 4.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 2.2280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5028 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 2.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5643 4.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0325 4.7629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2335 5.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8029 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7781 3.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7707 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2293 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6955 0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 3.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0835 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 -0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5024 -0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2782 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0625 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8759 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0502 4.0336 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 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END