MMs00510792 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 5.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 3.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 6.5225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0569 6.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5988 7.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 8.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 8.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3783 8.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 6.6871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 5.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 4.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 5.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1915 4.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 5.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1132 6.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5788 6.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5883 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1322 4.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6666 3.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 7.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 8.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 9.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 9.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6469 3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 7.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9436 7.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7607 6.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9398 3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3018 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END