MMs03468307 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0061 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0061 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -3.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2127 -2.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0993 -0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2226 0.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -1.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0843 -2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4534 -1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 -3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6554 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9878 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9944 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 -3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 -3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6473 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8527 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END