MMs00522313 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -2.5900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -1.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 -4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1236 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 -2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 4.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 4.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9567 1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7632 2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 -4.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 -4.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END