MMs02744317 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3014 -0.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 1.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -2.9753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7645 -3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 -4.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 -6.7211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 -4.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 2.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 -0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4477 -5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1731 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 -0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3376 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0036 -4.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9128 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0402 4.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 5.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 4.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 M END