MMs02999442 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 0.7467 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 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 2.2400 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 5.2038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 8.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 9.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 10.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 10.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 8.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 8.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 6.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 5.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2714 4.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1977 5.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6575 7.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1239 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 5.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2042 4.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 4.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 4.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7341 10.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 11.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 11.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 8.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 8.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3036 6.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4759 4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 3.6184 0.0000 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END