MMs02016111 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -2.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7545 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6347 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0619 -3.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0636 -4.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6375 -5.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9485 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3786 -0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1018 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1273 -4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4642 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2626 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0319 -2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0352 -5.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 M END