MMs02767113 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 3.8950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6536 4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 5.1933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6049 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 5.1919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7049 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 3.8922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8536 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 2.5939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9024 1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 2.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6976 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3454 4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END