MMs00461659 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 2.5974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9011 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 5.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 5.1942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3431 5.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 6.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 7.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 6.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 5.3504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 4.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 2.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 4.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 3.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 4.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3527 2.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4711 2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 -0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2078 7.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8468 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2867 5.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 5.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 8.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 8.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 7.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4476 6.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 3.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4751 5.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7804 5.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5501 3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END