MMs01198956 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8386 0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 3.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 3.9557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3158 2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6933 6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 7.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6932 6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 9.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1706 9.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 9.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 4.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4821 5.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 3.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 2.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8089 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3548 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6539 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 4.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 6.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8932 6.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 7.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3705 9.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 10.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 10.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 9.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 7.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 6.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2535 -0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7919 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END