MMs01179697 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3026 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3476 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3855 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5968 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 -0.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3651 4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8217 3.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7869 -1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2797 -3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0169 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8554 -2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 5.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0751 5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 -1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6797 -3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2739 -4.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8797 -3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END