MMs00805546 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.2965 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 3.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 5.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 6.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2116 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 2.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7993 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1009 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3974 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 2.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9955 1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2971 2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3022 3.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6038 4.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9003 3.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8951 2.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5935 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5722 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5815 6.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 7.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 6.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2487 3.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0248 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5675 0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3328 3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8754 3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6229 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1656 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 3.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2650 4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6079 5.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9416 4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5894 0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 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 28 51 1 0 0 0 0 M END