MMs02506928 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 -0.7544 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -5.1859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -5.1808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9177 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2722 -6.4772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8722 -7.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 -6.4721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9721 -6.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 -5.1705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1177 -4.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7633 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2633 -3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0177 -5.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5266 -7.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -7.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -5.2012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8822 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -6.5028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8278 -7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -6.5080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9278 -6.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -5.2115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0822 -4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -5.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -7.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4734 -7.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4213 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8895 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5509 -2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6141 -4.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9301 -8.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1301 -8.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 -3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 -2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -8.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 -8.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 36 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M END