MMs00823501 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4815 -0.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0191 -1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 -1.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4255 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 -0.9386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 0.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 1.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 1.1582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6062 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7936 1.0797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9936 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3311 2.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1654 3.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2439 4.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9074 2.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 3.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 2.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6105 -0.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1085 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7895 1.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9254 -1.3578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4234 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2403 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7383 -2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4193 -1.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6023 0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1044 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9172 -1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1877 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3562 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7817 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 4.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3867 3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0906 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9391 3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4694 4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0657 -1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3806 -2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6955 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3918 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1471 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4508 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9800 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1156 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8544 0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END