MMs03563675 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 0.3720 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 -1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8889 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0724 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 1.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3859 -0.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 0.8624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 -0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0366 -1.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7515 1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7984 0.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 -0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9457 -0.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 -2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -3.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0437 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 -1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9017 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9514 -2.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 0.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6573 2.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7584 0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1615 2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6143 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6640 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2609 -0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8081 -0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3106 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3603 -2.2595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.3821 -0.1383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.2391 -2.2377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1556 0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4859 -2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 2.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0735 3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 -2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 -4.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3217 2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9368 3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8262 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4856 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M END