MMs02256173 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0114 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6436 5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0456 5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 7.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4409 8.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 8.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6165 7.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 3.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 3.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8069 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3068 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 4.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 6.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 7.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 8.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 7.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5315 3.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6769 1.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7741 6.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 7.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 8.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 9.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 8.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 9.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 6.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 8.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 7.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 8.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 4.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7315 3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8526 1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3266 4.8549 0.0000 N 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 52 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 24 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END