MMs03657966 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -4.5009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5572 -5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.8913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3670 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9703 -5.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8188 -5.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3408 -4.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6396 -5.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1846 -2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7175 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 -1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2996 -1.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7261 -2.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0374 -3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4638 -4.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5789 -3.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2676 -1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8411 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 -6.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4557 -7.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8098 -6.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0235 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 -8.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3543 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8634 -0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1453 -4.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7129 -5.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7200 -3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1596 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5921 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6143 -8.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1522 -8.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 -7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -6.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -5.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 -5.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8606 -6.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -8.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 -9.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END