MMs00157596 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 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 -1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9282 -3.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 -1.4566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8065 -1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2091 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8077 -0.1469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 2.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3669 3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0742 2.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8306 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9591 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8445 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 -2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7762 1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7097 1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2263 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7501 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2927 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3569 4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8198 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6713 -3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0420 -4.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6379 -5.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5597 -5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3041 -4.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8553 -3.2781 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END