MMs03082581 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 4.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 4.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 4.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 3.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 6.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4438 4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 6.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 7.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 5.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6854 4.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2941 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 M END