MMs03379637 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.2951 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -3.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8852 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -4.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 -4.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2119 -2.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 -0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -2.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -4.4862 0.0000 C 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 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 -3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3095 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7893 -3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 -5.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 -4.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 -5.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 -5.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5494 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6016 -1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1537 0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7906 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 -4.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 -5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 -4.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4345 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END