MMs03668690 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 2.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2749 5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 6.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0842 3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3402 1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 6.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 4.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5899 5.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8325 2.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 2.9835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 4.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 5.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 6.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0615 7.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 5.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 4.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0815 3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2842 3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0897 1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8432 3.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 6.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2447 4.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5841 5.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2703 6.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 7.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 7.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 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 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 M END