MMs00467486 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7503 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9188 2.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8085 0.7482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8085 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2352 1.2114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3943 1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2345 -1.2157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8081 -0.7518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7688 -0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3814 -1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9175 -2.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6439 -1.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9685 -1.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2404 -1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1877 -3.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8631 -4.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5912 -3.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1492 -3.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3107 -2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8117 -2.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6991 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1664 2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6303 4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0976 4.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0107 0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3001 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2052 -3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8209 -5.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7385 -4.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6575 3.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2079 1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3546 2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1165 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3165 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6269 5.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 6.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END