MMs01384442 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8606 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 6.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9357 7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 1.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 -0.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 -4.1721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -1.1722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 -2.6845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4131 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9165 5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4177 3.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0485 6.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 8.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5271 8.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9798 7.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 -4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3091 -4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END