MMs03337773 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.2156 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.0399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 -1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0309 -2.1980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3414 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5153 -1.9824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6744 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0708 -0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5552 -0.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4841 -1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9685 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8975 -2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8576 -4.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9286 -2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 -3.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0442 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8887 -4.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4043 -4.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4754 -3.5914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9786 -3.4937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7786 -3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 -4.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8006 -4.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3819 -2.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1725 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1342 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8959 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1071 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1791 0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6121 0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4129 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0851 -4.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4132 -5.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0636 -4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8524 -5.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7804 -5.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 -5.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4353 -5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 -5.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -6.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7288 -4.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1251 -3.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END