MMs01425536 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -2.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 2.6404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 6.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4894 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9894 2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7341 3.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9789 5.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 2.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4736 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1146 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 -1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 -3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4551 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0957 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3853 3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 5.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6195 7.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3195 7.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5936 1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9341 3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 31 32 2 0 0 0 0 M END