MMs02442202 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8431 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -3.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6568 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -3.8879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5046 -2.5902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1940 -1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8046 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5063 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8777 -2.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7235 -3.5734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7627 -2.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -4.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5307 -6.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2658 -4.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1824 -5.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -6.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -2.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -6.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1375 -5.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8822 -5.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2196 -6.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3028 -6.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6375 -5.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1045 -0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2465 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0519 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8929 -2.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4064 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6386 -5.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1267 -4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9229 -6.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2381 -5.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -5.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 -2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -6.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 -5.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END