MMs00483162 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 3.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8590 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 1.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2166 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4254 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3662 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7997 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1303 -0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2518 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7505 0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9589 1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3462 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6974 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3335 2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 31 1 M CHG 1 35 -1 M CHG 1 36 1 M END