MMs01843265 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8093 1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8102 3.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3839 3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0729 5.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1881 6.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 7.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 8.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4187 8.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7298 6.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6145 5.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9255 4.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0223 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3930 1.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8647 -0.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0777 -1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9201 -2.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6206 -3.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9316 -5.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4233 -5.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0342 -3.9118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 -0.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7361 8.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 9.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3110 9.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8708 6.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 -0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2310 -1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5246 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1281 -6.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0227 -6.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END