MMs01642959 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.8525 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3817 2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7072 2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 4.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4175 3.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 5.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8264 5.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3238 7.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 8.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 7.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3753 6.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2068 2.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1448 0.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4252 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6435 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4243 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9239 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6427 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8619 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3623 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5807 -2.6279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 -0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7457 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0741 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1403 0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 4.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5032 7.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 9.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 8.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 6.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0498 2.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 -0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5485 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8424 -0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7377 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END