MMs01923513 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 -6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2709 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5279 -5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0279 -5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7709 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 1.3273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -2.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 -7.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 -7.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6719 -5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1455 -4.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4857 -5.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7426 -6.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4025 -5.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8259 -6.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1577 -5.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6943 -4.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6859 -3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1393 -2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7991 -1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7159 -1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3841 -2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7709 -3.8607 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1709 -4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END