MMs02758600 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9511 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -0.7382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3293 -1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 -2.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1348 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5778 2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7700 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9998 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 -2.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 -4.1872 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 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 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END