MMs01954304 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.2839 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7568 -1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2119 -2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7025 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 0.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1754 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8115 1.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3001 0.8358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5839 -0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2708 -1.3622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0856 -2.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2821 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9424 -1.2732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1725 -0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5309 -1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6593 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0177 -3.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2478 -2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1195 -0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7610 -0.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3496 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7080 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7948 -4.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -3.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9977 -2.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1128 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9386 -2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5391 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3875 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0542 -5.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9916 -5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3253 0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8623 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 -3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1204 -4.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3346 -2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6584 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2169 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7948 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1991 -1.6931 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 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END