MMs02776378 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4780 -0.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 0.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 3.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 3.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6871 4.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 5.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 4.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9924 1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 -0.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -1.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -0.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -1.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4921 0.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8554 3.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9463 1.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5825 3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9484 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3159 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4078 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9082 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -1.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 -0.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2713 2.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3742 5.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 6.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 5.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 3.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 -2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1055 1.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0461 2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9524 3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8136 4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3094 4.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1886 3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1480 2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3848 1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0854 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5005 -0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1672 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8392 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2016 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END