MMs00644702 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7999 -0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3423 0.0000 C 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 4.7725 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1986 3.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 4.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 4.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 3.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1018 4.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 1.9178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7273 -0.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6444 -1.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 -1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2424 -1.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 -4.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 -0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 5.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8185 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2642 -3.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9149 -5.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -3.9583 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END