MMs00159450 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3039 -0.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 2.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 3.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 1.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 1.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -0.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5783 1.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8724 2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1763 1.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 -0.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9019 -2.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2058 -2.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4704 2.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4606 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5616 0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9307 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4734 -1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3833 2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1634 1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0714 -1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5287 -1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5352 2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8645 3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2293 -0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6126 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2489 -3.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7990 -1.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6606 3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4527 5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2606 3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END