MMs00871069 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 -4.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -5.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 -6.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -3.8936 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 -3.0119 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 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 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8172 -3.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 -3.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6314 -0.7602 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 8.1751 -0.2316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 -6.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8162 -5.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3845 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -7.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5005 -3.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0833 3.6606 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 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 31 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 20 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END