MMs00338881 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -3.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 -4.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 -5.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 -4.7089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4248 -5.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3755 -5.1379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7755 -6.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 -3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8232 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0276 -3.8790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7170 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -3.4776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7585 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -0.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8575 -7.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3054 -7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 -6.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1705 -5.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 -4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -5.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 -4.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2596 -4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9673 -3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 -8.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9588 -8.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1594 -6.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7127 -4.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5963 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 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 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END