MMs00995464 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 -6.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -2.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8173 -3.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -1.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9365 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2417 -3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8844 -6.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2568 -7.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 -5.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1377 -1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 -3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6177 -2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3813 -4.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8657 -4.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END