MMs00920631 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7597 2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 3.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 3.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 6.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7179 5.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8351 6.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5899 4.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 4.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7246 0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7311 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 2.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3453 4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 2.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4103 3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 5.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0459 7.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 5.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 7.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 7.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 4.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 -0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0763 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END