MMs03413827 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5587 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 -0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2598 -0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4657 -0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9899 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 -0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2206 -2.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0022 0.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4328 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5388 1.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 3.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 2.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 4.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 -1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 -1.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 -1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 -2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 -2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8785 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3847 -0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3494 0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4237 1.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7282 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0996 4.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 4.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 5.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 4.9945 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 26 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END