MMs01474447 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2988 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -4.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -3.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -0.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7435 -4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2106 -4.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9611 -3.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9579 -2.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2703 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6971 -0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0095 1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8951 2.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4684 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1560 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6284 -5.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5641 -3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -0.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9195 -1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 -1.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5885 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1509 1.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1451 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5769 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0145 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8258 -4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 -6.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4311 -6.3931 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END