MMs01070216 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.0177 -1.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9263 0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 -1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 0.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 1.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9463 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5955 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6145 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 -2.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 1.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1934 -0.7043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4829 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4639 1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7534 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0618 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0807 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7913 -0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3891 -0.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6786 0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8816 0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8816 -0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7759 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 -3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8481 1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7379 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 -4.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 -5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 -4.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2086 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4172 2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7382 3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0933 2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8064 -1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6295 -1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1720 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2917 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7102 0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0655 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END