MMs00160882 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 0.3263 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1196 1.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7478 2.4253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5091 -0.2077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1985 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 -1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0517 -0.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1688 -1.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5943 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7114 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4031 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 -4.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8605 -3.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5203 -4.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2120 -6.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9457 -4.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0629 -5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 1.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 5.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2592 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6824 -1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8409 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8518 -1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -5.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7201 -3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2621 -6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9566 -6.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8637 -4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9577 1.6339 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 19 45 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 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 27 49 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 M CHG 1 9 1 M END