MMs02869118 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4641 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 6.4795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 7.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 4.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2946 6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 7.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 6.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2052 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4231 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9768 3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 4.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 4.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 8.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 8.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9923 4.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 4.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0789 5.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0886 7.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6607 8.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 8.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 5.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 6.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 7.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 7.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 7.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2485 5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END