MMs02323382 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.9841 -1.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 -1.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0645 -2.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9324 -3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6467 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 -3.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6914 -4.8206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -5.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5681 -7.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 -4.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 -5.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2509 0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7507 0.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5233 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8834 0.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3179 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9258 2.7158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 4.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6821 4.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9417 2.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9155 0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2013 -0.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6036 -0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5774 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2536 2.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 -6.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4216 -6.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0529 -6.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4799 1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7522 2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3396 3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1364 5.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6348 4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7772 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5565 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3776 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6719 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3032 3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8354 1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END