MMs03080998 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 -7.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 -6.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 -8.3118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4737 -8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1569 -10.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 -9.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 -9.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8414 -8.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3391 -8.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 -9.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1944 -11.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6967 -11.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5133 -9.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3458 -8.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -6.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 -8.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 -3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1782 -8.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -9.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -10.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5708 -7.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7356 -12.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0398 -12.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0544 -11.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6565 -7.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 -8.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 -8.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 -7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END