MMs03478989 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6288 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 -9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 -6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 -5.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 -3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1855 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -5.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 -7.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7938 -10.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0939 -10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1927 -7.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0182 -6.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 -7.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5931 -7.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3448 -6.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -5.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1053 -2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 -2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 -2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0003 -3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 -4.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5654 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9286 -5.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 -5.1878 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7288 -5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8095 -4.4203 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9807 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END