MMs01607612 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1224 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5507 2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5562 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1313 0.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7646 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7729 -0.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7610 2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1335 2.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5987 4.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8090 5.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6468 6.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6537 3.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 -3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0711 -1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7463 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4747 0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3390 4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9613 5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8397 6.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5170 8.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4538 6.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7936 4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 5.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END