MMs02001263 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3501 0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 0.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 2.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.1300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 3.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 4.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 4.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7723 -1.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2016 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 -2.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -3.5137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2811 -3.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -4.9248 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8768 -1.5406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 -2.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 -4.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 -4.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0801 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 -1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 4.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 4.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9883 5.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4343 0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3503 -1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 -3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 -5.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 -6.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -4.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END