MMs00418956 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 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 N 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 -1.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6254 2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7347 3.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0377 2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7338 1.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7435 0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6648 2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1304 2.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1401 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2187 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6056 1.6621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5295 5.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0386 5.1730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5737 0.0000 C 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 1.1859 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1767 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8766 -4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 2.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1991 -0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8571 3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4920 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8541 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3221 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1239 6.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -3.7737 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END