MMs02094417 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -5.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -6.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -5.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -7.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -9.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -9.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -9.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -7.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -7.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -6.7434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 -7.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2113 -8.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -9.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8094 -8.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 -7.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3431 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 -8.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1706 -10.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1078 -10.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -10.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3649 -7.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 -6.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -5.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 -8.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -8.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1731 -9.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 -10.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8496 -9.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8451 -6.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -5.5391 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END