MMs00320472 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 3.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 4.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 3.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 4.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6483 5.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 6.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6001 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3072 -2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 -2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 -2.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8808 0.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 4.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5476 3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 4.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 5.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0679 4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8284 5.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6705 7.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 -0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2731 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6442 -1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 -3.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4893 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9152 1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2724 1.9214 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END