MMs00074497 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.9941 -1.1233 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4872 -0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0855 -2.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 -3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6697 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6357 -3.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 -4.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -4.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5632 -1.5731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8738 -2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0277 -1.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0409 -0.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5054 -1.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 -0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8292 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0673 1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0806 2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5451 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9963 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9831 -0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1119 -0.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8986 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0961 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6929 -5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6337 -6.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -5.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5622 -3.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5687 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0399 -2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0464 -2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5176 -1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3367 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0684 3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5396 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3556 3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1679 0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5241 -1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9953 -0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9225 0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 2 1 M END