MMs00582200 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6357 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 -2.3436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0401 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 -3.6777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9739 -3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8283 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.7818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6122 -5.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2638 -3.8840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9533 -5.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 -3.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8532 -4.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3714 -2.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -1.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -2.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -3.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 -4.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 -5.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 -4.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -6.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -7.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9514 -0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8178 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8681 -2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3719 -5.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 -6.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -6.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 -8.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END