MMs01207360 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 -2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 -4.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 -6.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 -7.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 -6.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1246 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 4.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6686 3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 1.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -0.6798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0514 -1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7936 -0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 -3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 -2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6316 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4838 -4.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -7.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 -8.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 -7.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1602 -4.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 4.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 5.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7042 4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8937 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1368 -2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9753 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9949 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9237 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END