MMs00236694 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6048 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -5.2045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7379 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 -9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 -9.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -7.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4903 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8828 -3.8386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7095 -3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9994 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0021 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3026 -0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6002 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5974 -2.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -3.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 -5.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 -4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2202 -6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 -5.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 -5.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1965 -6.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6855 -7.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3312 -10.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -10.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -0.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3048 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6406 -0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6355 -3.4438 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 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END