MMs03035254 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 2.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 4.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 4.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4835 4.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 5.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 6.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6959 4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9054 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3341 4.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8042 5.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2102 3.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7013 2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3051 1.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4179 0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9269 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 1.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8986 2.3961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1301 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4697 2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0535 8.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 7.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8268 5.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4111 3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4980 1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9010 -0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2171 -0.4146 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END