MMs00239823 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 -1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -0.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3975 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6992 2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9956 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 -0.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2973 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3026 3.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5937 1.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8953 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9006 3.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2023 4.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4987 3.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4934 2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1917 1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 -0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8408 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 -1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3604 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7034 3.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0274 -0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5894 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8953 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7181 3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4942 4.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4342 5.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9769 5.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9131 4.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6797 3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6759 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8998 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4171 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9598 0.5139 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END