MMs03089750 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.7569 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 -6.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 -3.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5999 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6999 -0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 1.2395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8567 2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5136 2.5425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9136 3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0136 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2705 3.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2568 1.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2705 3.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7567 1.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -1.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 -7.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 -8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 -8.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3238 -4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0284 -2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3685 -1.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4704 3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3512 0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4430 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END