MMs00309640 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 3.9263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4945 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7478 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4947 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2353 6.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7352 6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4892 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 6.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 3.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7879 1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9452 5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6515 0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3497 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6947 2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6335 7.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3316 7.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6892 5.2460 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END