MMs01154683 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4701 0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 -0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 0.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 1.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 3.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 2.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2384 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9402 4.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 4.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 5.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 6.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7362 8.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 8.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 6.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 5.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4984 9.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 10.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 2.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7459 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1104 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3321 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1892 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8246 2.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6967 0.1457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1522 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6741 6.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 9.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 6.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 4.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 10.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 11.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 11.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7685 -0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2248 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1666 2.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7103 4.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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 END