MMs02039641 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0118 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -2.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 -4.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7678 -3.8383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5951 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9558 -1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 -3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 -5.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 -5.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9137 -5.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 -4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 1.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 36 1 0 0 0 0 13 48 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END