MMs01684738 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.2893 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 -3.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -2.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 -2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 -1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5813 0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 0.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 2.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1791 0.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4895 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7538 -1.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4434 -2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0411 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6389 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6159 -3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3055 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -4.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2314 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9228 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5063 -4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7323 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2748 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2045 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9553 -0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2005 -3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9776 -1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6872 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6458 -4.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -5.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 -5.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3861 -3.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 -3.7624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 51 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END