MMs02663129 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 -2.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 -1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5143 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7715 3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9854 -2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2139 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1174 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4576 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1369 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8628 2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4143 3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5076 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3143 2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7356 4.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3773 4.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8074 3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0279 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5796 -3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9428 -3.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5711 -6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6711 -5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 -6.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2498 -7.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6081 -7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 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 22 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END