MMs01404706 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 4.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0237 5.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3186 6.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3105 7.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0074 8.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7124 7.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7206 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 5.2762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6217 5.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9167 6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2197 5.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2279 4.0712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9329 3.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6298 4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 3.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5391 1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8422 1.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1371 1.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1290 3.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8259 4.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4402 1.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0009 9.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1403 7.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 7.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 6.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4026 5.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7092 2.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1666 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 4.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2255 2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5031 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1650 3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8194 5.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4762 1.7050 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END