MMs03858433 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 2.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 4.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8844 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 -0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 3.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1023 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 3.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6973 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8795 -0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8184 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3611 -0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2984 -0.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0679 0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0664 2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2932 3.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8117 3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3544 3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END