MMs03884646 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4107 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 -0.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -1.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2656 -2.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 -4.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0446 -4.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8392 -2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2202 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3051 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7178 1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4249 2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7162 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2154 1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6313 4.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8392 5.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4079 1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 -2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 -6.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -4.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7859 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 -0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5481 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5946 3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9631 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6026 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2546 0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4147 1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1762 2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5248 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5753 3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8583 6.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2056 6.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8202 4.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 1.3727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9241 2.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END