MMs03000453 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0810 -1.4978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1202 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 -2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 -3.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5434 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 -2.4437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 -5.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 -5.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8191 -6.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -7.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -7.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 -5.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5395 -3.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6713 -6.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1693 -6.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9842 -7.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3011 -8.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -9.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2972 -8.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4823 -7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 -2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 -6.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5269 -7.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 -4.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 -4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 -6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 -8.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 -8.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 -7.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 -5.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2747 -5.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1026 -8.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5694 -11.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2659 -10.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4957 -8.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0288 -6.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END