MMs00968865 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 -1.3051 -0.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 -2.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -0.6758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7672 -0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7618 0.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9562 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0012 1.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5366 1.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6001 3.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7086 4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3075 5.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7979 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6895 4.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0906 3.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3968 7.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8873 7.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -1.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9845 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3084 -4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7387 -4.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8452 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5214 -2.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6819 -1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0152 0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5578 0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5162 4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5942 6.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8818 4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8038 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7521 8.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0796 7.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0224 6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8403 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4232 -5.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9978 -6.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9894 -4.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4065 -1.6204 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END