MMs03644112 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -2.5940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -4.0948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -1.0948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 5.1986 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6214 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9597 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4493 1.3058 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END