MMs01380876 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7474 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 1.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 3.9169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5830 4.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1292 5.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2419 6.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5424 5.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2335 4.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2395 2.9640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1268 1.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3522 3.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2454 1.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7848 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7908 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2574 -0.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7180 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7120 2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2633 -1.4867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8758 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0912 4.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4219 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3485 7.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9452 7.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0283 6.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6844 5.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6115 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4223 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8913 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0805 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END