MMs00727130 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0276 -4.9489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 -4.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -2.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 -1.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5433 -2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8619 -3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 -4.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6533 -1.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1921 -0.6144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5027 -1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6208 -1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1596 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2696 0.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6983 0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 0.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 -6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -4.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 -0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0049 -4.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0068 -5.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5236 -2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0311 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 -2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5698 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1086 -1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6011 -1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3206 1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8281 1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5864 0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7615 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 -6.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -7.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 -6.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -3.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 -4.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 -5.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7309 -0.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4759 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 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 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END