MMs00283272 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -7.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 -6.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 -5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -5.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 -7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0834 -8.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5477 -7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -5.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9484 -7.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 -5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4655 -5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 -6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4484 -7.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9484 -7.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 -3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7371 -4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 -3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8287 -4.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5873 -4.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -6.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6108 -8.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8594 -8.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -9.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7159 -8.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -9.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 -4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 -4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 -4.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4069 -6.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 -8.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3415 -8.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END