MMs00465024 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7545 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7454 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2019 -3.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5636 -2.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6995 -0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1121 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7334 -0.1468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7893 -3.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1509 -2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -3.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7908 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0585 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3267 3.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0948 5.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 5.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 3.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 1.1965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0932 -4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7888 -0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5825 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6476 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2403 -2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6543 -3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 -4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4122 0.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1268 3.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 6.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END