MMs00515949 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 5.2164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7789 4.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1741 5.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 6.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 8.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 8.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 6.6824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8708 6.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7204 5.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 4.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1862 5.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1949 4.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6607 5.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6694 3.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1352 4.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1439 3.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6869 1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2211 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 7.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 9.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 9.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 9.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1598 7.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 7.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1801 4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2061 6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6755 5.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5009 5.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8784 4.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2060 2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8759 1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7342 0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6756 0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1503 3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 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 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END