MMs01604150 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3052 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7175 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 2.6230 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 2.9566 0.0000 N 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 6.5012 0.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 2.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 2.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4294 4.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 2.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0149 2.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0274 4.3916 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7347 5.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3327 5.1307 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5754 -1.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2702 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 -1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 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 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 4.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 5.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3519 2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7589 -1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9764 -2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0338 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 -3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END