MMs00484149 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -3.7762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 -4.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3762 -2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5004 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2679 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 -5.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 -5.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9823 -3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 2.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 2.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1407 2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END