MMs02065382 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -2.6377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9884 -2.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3869 1.1501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8114 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8048 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3762 -1.2769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -5.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -6.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -5.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6184 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4045 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7853 1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7725 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2884 -4.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -6.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 -7.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 -4.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END