MMs01259984 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7476 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 1.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1449 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2615 3.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5591 2.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3573 0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7848 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0994 2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9866 3.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -1.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -3.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -7.7886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7106 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1045 2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4414 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3712 4.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9687 4.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1056 -0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6750 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2414 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2383 4.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -2.8525 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END