MMs03166554 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -5.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 -3.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 -5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 -6.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 -7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 -9.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -9.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 -2.6509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0815 -1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 -3.9657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -5.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 -3.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9631 -5.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9814 -2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4814 -2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2405 -1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 -1.3677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 -3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 -3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 -1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3879 -4.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -6.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 -7.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -10.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 -10.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -7.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 -6.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 -0.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6972 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 -3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4405 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 0.9589 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END