MMs03213156 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7531 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3531 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1528 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6912 0.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 3.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 2.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5136 1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 -1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 -1.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9768 0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 -1.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3075 4.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 4.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6386 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 -2.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 -3.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2424 -2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1993 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2813 -3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8381 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2846 -1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -2.6017 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6937 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END