MMs00027074 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1420 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7419 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 -2.6526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1841 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4841 -2.6435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0841 -3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7262 -3.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7262 -3.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3034 0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5979 -0.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3125 2.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6161 2.9296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5768 3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9105 2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2141 2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2232 4.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9287 5.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6252 4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3307 5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 1.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6357 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7154 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6659 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6565 -2.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3199 -4.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9262 -3.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2769 2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1336 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6763 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6177 1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3971 3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4037 4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6405 5.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9360 6.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9734 2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9801 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0513 1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0579 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 62 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 62 63 1 0 0 0 0 M END