MMs00915025 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8779 3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 3.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3064 1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8803 1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5699 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6856 -1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1117 -0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4221 0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5176 4.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8885 3.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3593 5.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9884 6.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8302 7.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0428 8.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4137 8.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5720 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4559 2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8767 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3694 3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7046 3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0043 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5630 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5184 5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6993 5.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7913 6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 8.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1788 9.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7129 9.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7029 9.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6109 8.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0991 5.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7252 6.9485 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 53 1 0 0 0 0 27 54 1 0 0 0 0 M END