MMs00705981 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -1.3052 -0.7393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2659 -1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.7179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9031 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 3.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4641 3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4765 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 -2.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 1.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6724 2.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6601 3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9653 3.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9776 1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7378 -2.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2771 -5.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6007 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2832 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1491 5.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4984 4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9985 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4361 -0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0646 3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2596 1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4602 3.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6502 5.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8601 3.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3568 4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9995 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5738 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5690 2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0217 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3862 0.5626 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END