MMs00762110 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 3.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0211 2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5211 2.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2818 3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5426 5.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0426 5.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 3.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 2.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3846 0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1124 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4818 3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1512 6.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4513 6.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 4.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0001 4.9962 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 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 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END