MMs00732307 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 -4.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -4.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -4.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 -4.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -5.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 -6.3888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 -7.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 -8.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3877 -9.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8877 -9.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 -8.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1242 -7.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -3.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0464 -6.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 -6.4401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -7.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -8.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4386 -7.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1353 -5.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7114 -5.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7858 -6.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5764 -3.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 -4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 -5.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -7.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3265 -9.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6881 -10.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -10.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 -7.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6946 -7.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -9.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7484 -9.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2592 -9.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3348 -5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3093 -4.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 -4.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -4.3867 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 20 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END